methyl 3-[(4-methoxyphenyl)carbamothioylamino]but-3-enoate

Systemtic Name: methyl 3-[(4-methoxyphenyl)carbamothioylamino]but-3-enoate Openeye Name: methyl 3-[(4-methoxyphenyl)carbamothioylamino]but-3-enoate CAS Name: 3-[[(4-methoxyanilino)-sulfanylidenemethyl]amino]-3-butenoic acid methyl ester IUPAC Name: methyl 3-[(4-methoxyphenyl)carbamothioylamino]but-3-enoate Traditional Name: 3-[(4-methoxyphenyl)thiocarbamoylamino]but-3-enoic acid methyl ester Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC(=C)CC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC(=C)CC(=O)OC

InChI

InChI=1S/C13H16N2O3S/c1-9(8-12(16)18-3)14-13(19)15-10-4-6-11(17-2)7-5-10/h4-7H,1,8H2,2-3H3,(H2,14,15,19)