N-[[3-(carbamothioylamino)phenyl]methyl]benzamide

Systemtic Name: N-[[3-(carbamothioylamino)phenyl]methyl]benzamide Openeye Name: N-[[3-(carbamothioylamino)phenyl]methyl]benzamide CAS Name: N-[[3-(carbamothioylamino)phenyl]methyl]benzamide IUPAC Name: N-[[3-(carbamothioylamino)phenyl]methyl]benzamide Traditional Name: N-(3-thioureidobenzyl)benzamide Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=S)N

InChI

InChI=1S/C15H15N3OS/c16-15(20)18-13-8-4-5-11(9-13)10-17-14(19)12-6-2-1-3-7-12/h1-9H,10H2,(H,17,19)(H3,16,18,20)