N-[2-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]hydrazo]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazinyl]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-keto-2-[N'-(p-anisylthiocarbamoyl)hydrazino]ethyl]-3-methyl-benzamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NNC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N4O3S/c1-13-4-3-5-15(10-13)18(25)20-12-17(24)22-23-19(27)21-11-14-6-8-16(26-2)9-7-14/h3-10H,11-12H2,1-2H3,(H,20,25)(H,22,24)(H2,21,23,27)