1-[[(E)-(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[[(E)-(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[[(E)-(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-(2-methylallyl)thiourea CAS Name: 1-[[(E)-(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[[(E)-(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[[(E)-(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-(2-methylallyl)thiourea Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNNC(=S)NCC(=C)C)C1=O

Isomeric SMILES

CCOC1=CC=C/C(=C\NNC(=S)NCC(=C)C)/C1=O

InChI

InChI=1S/C14H19N3O2S/c1-4-19-12-7-5-6-11(13(12)18)9-16-17-14(20)15-8-10(2)3/h5-7,9,16H,2,4,8H2,1,3H3,(H2,15,17,20)/b11-9+