1-[2-(2-diazanyl-2-oxidanylidene-ethyl)sulfanyl-6-methyl-pyrimidin-4-yl]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[2-(2-diazanyl-2-oxidanylidene-ethyl)sulfanyl-6-methyl-pyrimidin-4-yl]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[2-(2-hydrazino-2-oxo-ethyl)sulfanyl-6-methyl-pyrimidin-4-yl]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[2-[(2-hydrazinyl-2-oxoethyl)thio]-6-methyl-4-pyrimidinyl]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[2-(2-hydrazinyl-2-oxoethyl)sulfanyl-6-methylpyrimidin-4-yl]thiourea Traditional Name: 1-[2-[(2-hydrazino-2-keto-ethyl)thio]-6-methyl-pyrimidin-4-yl]-3-p-phenetyl-thiourea Formula: C16H20N6O2S2 MolecularWeight: 392.499

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=NC(=NC(=C2)C)SCC(=O)NN

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=NC(=NC(=C2)C)SCC(=O)NN

InChI

InChI=1S/C16H20N6O2S2/c1-3-24-12-6-4-11(5-7-12)19-15(25)20-13-8-10(2)18-16(21-13)26-9-14(23)22-17/h4-8H,3,9,17H2,1-2H3,(H,22,23)(H2,18,19,20,21,25)