3-methyl-N-[4-[(3-phenylpropanoylcarbamothioylamino)carbamoyl]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[(3-phenylpropanoylcarbamothioylamino)carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[(3-phenylpropanoylcarbamothioylamino)carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[oxo-[[[(1-oxo-3-phenylpropyl)amino]-sulfanylidenemethyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[(3-phenylpropanoylcarbamothioylamino)carbamoyl]phenyl]benzamide Traditional Name: N-[4-[(hydrocinnamoylthiocarbamoylamino)carbamoyl]phenyl]-3-methyl-benzamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C25H24N4O3S/c1-17-6-5-9-20(16-17)23(31)26-21-13-11-19(12-14-21)24(32)28-29-25(33)27-22(30)15-10-18-7-3-2-4-8-18/h2-9,11-14,16H,10,15H2,1H3,(H,26,31)(H,28,32)(H2,27,29,30,33)