N-[4-[(4-ethylphenyl)carbonylcarbamothioylamino]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[(4-ethylphenyl)carbonylcarbamothioylamino]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[(4-ethylbenzoyl)carbamothioylamino]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[[[(4-ethylphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[(4-ethylbenzoyl)carbamothioylamino]phenyl]-3-methylbenzamide Traditional Name: N-[4-[(4-ethylbenzoyl)thiocarbamoylamino]phenyl]-3-methyl-benzamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C24H23N3O2S/c1-3-17-7-9-18(10-8-17)22(28)27-24(30)26-21-13-11-20(12-14-21)25-23(29)19-6-4-5-16(2)15-19/h4-15H,3H2,1-2H3,(H,25,29)(H2,26,27,28,30)