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

Systemtic Name: N-[3-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazinyl]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]hydrazo]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazinyl]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-keto-3-[N'-(p-anisylthiocarbamoyl)hydrazino]propyl]-2-methyl-benzamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NNC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N4O3S/c1-14-5-3-4-6-17(14)19(26)21-12-11-18(25)23-24-20(28)22-13-15-7-9-16(27-2)10-8-15/h3-10H,11-13H2,1-2H3,(H,21,26)(H,23,25)(H2,22,24,28)