4-(3,3-diphenylpropylcarbamothioylamino)benzamide

Systemtic Name: 4-(3,3-diphenylpropylcarbamothioylamino)benzamide Openeye Name: 4-(3,3-diphenylpropylcarbamothioylamino)benzamide CAS Name: 4-[[(3,3-diphenylpropylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-(3,3-diphenylpropylcarbamothioylamino)benzamide Traditional Name: 4-(3,3-diphenylpropylthiocarbamoylamino)benzamide Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC(=S)NC2=CC=C(C=C2)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC(=S)NC2=CC=C(C=C2)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3OS/c24-22(27)19-11-13-20(14-12-19)26-23(28)25-16-15-21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,21H,15-16H2,(H2,24,27)(H2,25,26,28)