N-phenyl-4-(phenylcarbamothioylamino)benzamide

Systemtic Name: N-phenyl-4-(phenylcarbamothioylamino)benzamide Openeye Name: N-phenyl-4-(phenylcarbamothioylamino)benzamide CAS Name: 4-[[anilino(sulfanylidene)methyl]amino]-N-phenylbenzamide IUPAC Name: N-phenyl-4-(phenylcarbamothioylamino)benzamide Traditional Name: N-phenyl-4-(phenylthiocarbamoylamino)benzamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C20H17N3OS/c24-19(21-16-7-3-1-4-8-16)15-11-13-18(14-12-15)23-20(25)22-17-9-5-2-6-10-17/h1-14H,(H,21,24)(H2,22,23,25)