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

Systemtic Name: N-[2-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]hydrazo]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazinyl]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-keto-2-[N'-(p-anisylthiocarbamoyl)hydrazino]ethyl]-3,4-dimethyl-benzamide Formula: C20H24N4O3S MolecularWeight: 400.49456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3S/c1-13-4-7-16(10-14(13)2)19(26)21-12-18(25)23-24-20(28)22-11-15-5-8-17(27-3)9-6-15/h4-10H,11-12H2,1-3H3,(H,21,26)(H,23,25)(H2,22,24,28)