N-[3-[(E)-C-methyl-N-[(4-propan-2-ylphenyl)carbamothioylamino]carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-C-methyl-N-[(4-propan-2-ylphenyl)carbamothioylamino]carbonimidoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-N-[(4-isopropylphenyl)carbamothioylamino]-C-methyl-carbonimidoyl]phenyl]acetamide CAS Name: N-[3-[(1E)-1-[[(4-propan-2-ylanilino)-sulfanylidenemethyl]hydrazinylidene]ethyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-C-methyl-N-[(4-propan-2-ylphenyl)carbamothioylamino]carbonimidoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-C-methyl-N-(p-cumenylthiocarbamoylamino)carbonimidoyl]phenyl]acetamide Formula: C20H24N4OS MolecularWeight: 368.49576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4OS/c1-13(2)16-8-10-18(11-9-16)22-20(26)24-23-14(3)17-6-5-7-19(12-17)21-15(4)25/h5-13H,1-4H3,(H,21,25)(H2,22,24,26)/b23-14+