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

Systemtic Name: N-[3-[(Z)-N-[(4-methoxyphenyl)methylcarbamothioylamino]-C-methyl-carbonimidoyl]phenyl]ethanamide Openeye Name: N-[3-[(Z)-N-[(4-methoxyphenyl)methylcarbamothioylamino]-C-methyl-carbonimidoyl]phenyl]acetamide CAS Name: N-[3-[(1Z)-1-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]hydrazinylidene]ethyl]phenyl]acetamide IUPAC Name: N-[3-[(Z)-N-[(4-methoxyphenyl)methylcarbamothioylamino]-C-methylcarbonimidoyl]phenyl]acetamide Traditional Name: N-[3-[(Z)-C-methyl-N-(p-anisylthiocarbamoylamino)carbonimidoyl]phenyl]acetamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1=CC=C(C=C1)OC)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

C/C(=N/NC(=S)NCC1=CC=C(C=C1)OC)/C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C19H22N4O2S/c1-13(16-5-4-6-17(11-16)21-14(2)24)22-23-19(26)20-12-15-7-9-18(25-3)10-8-15/h4-11H,12H2,1-3H3,(H,21,24)(H2,20,23,26)/b22-13-