N-[3-[(E)-N-[(3-methoxyphenyl)carbamothioylamino]-C-methyl-carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-N-[(3-methoxyphenyl)carbamothioylamino]-C-methyl-carbonimidoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-N-[(3-methoxyphenyl)carbamothioylamino]-C-methyl-carbonimidoyl]phenyl]acetamide CAS Name: N-[3-[(1E)-1-[[(3-methoxyanilino)-sulfanylidenemethyl]hydrazinylidene]ethyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-N-[(3-methoxyphenyl)carbamothioylamino]-C-methylcarbonimidoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-N-[(3-methoxyphenyl)thiocarbamoylamino]-C-methyl-carbonimidoyl]phenyl]acetamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC(=CC=C1)OC)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

C/C(=N\NC(=S)NC1=CC(=CC=C1)OC)/C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C18H20N4O2S/c1-12(14-6-4-7-15(10-14)19-13(2)23)21-22-18(25)20-16-8-5-9-17(11-16)24-3/h4-11H,1-3H3,(H,19,23)(H2,20,22,25)/b21-12+