N-[3-[(Z)-N-[(4-methoxyphenyl)carbamothioylamino]-C-methyl-carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(Z)-N-[(4-methoxyphenyl)carbamothioylamino]-C-methyl-carbonimidoyl]phenyl]ethanamide Openeye Name: N-[3-[(Z)-N-[(4-methoxyphenyl)carbamothioylamino]-C-methyl-carbonimidoyl]phenyl]acetamide CAS Name: N-[3-[(1Z)-1-[[(4-methoxyanilino)-sulfanylidenemethyl]hydrazinylidene]ethyl]phenyl]acetamide IUPAC Name: N-[3-[(Z)-N-[(4-methoxyphenyl)carbamothioylamino]-C-methylcarbonimidoyl]phenyl]acetamide Traditional Name: N-[3-[(Z)-N-[(4-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=C(C=C1)OC)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

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

InChI

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