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S-(4-ethylsulfanyl-6-methyl-pyrimidin-2-yl) N-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamothioate

S-(4-ethylsulfanyl-6-methyl-pyrimidin-2-yl) N-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamothioate

Systemtic Name:S-(4-ethylsulfanyl-6-methyl-pyrimidin-2-yl) N-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamothioate
Openeye Name:S-(4-ethylsulfanyl-6-methyl-pyrimidin-2-yl) N-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamothioate
CAS Name:N-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]carbamothioic acid S-[[4-(ethylthio)-6-methyl-2-pyrimidinyl]] ester
IUPAC Name:S-(4-ethylsulfanyl-6-methylpyrimidin-2-yl) N-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamothioate
Traditional Name:N-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]thiocarbamic acid S-[4-(ethylthio)-6-methyl-pyrimidin-2-yl] ester
Formula: C16H18N4O3S2
MolecularWeight: 378.46912
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC(=NC(=C1)C)SC(=O)NNC=C2C=CC=C(C2=O)OC


Isomeric SMILES

CCSC1=NC(=NC(=C1)C)SC(=O)NNC=C2C=CC=C(C2=O)OC


InChI

InChI=1S/C16H18N4O3S2/c1-4-24-13-8-10(2)18-15(19-13)25-16(22)20-17-9-11-6-5-7-12(23-3)14(11)21/h5-9,17H,4H2,1-3H3,(H,20,22)


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