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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N/N=C(/C)\C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C19H22N4O2S/c1-4-25-18-10-8-16(9-11-18)21-19(26)23-22-13(2)15-6-5-7-17(12-15)20-14(3)24/h5-12H,4H2,1-3H3,(H,20,24)(H2,21,23,26)/b22-13-