3-carbamothioyl-N-phenethyl-benzamide

Systemtic Name: 3-carbamothioyl-N-phenethyl-benzamide Openeye Name: 3-carbamothioyl-N-phenethyl-benzamide CAS Name: 3-carbamothioyl-N-phenethylbenzamide IUPAC Name: 3-carbamothioyl-N-phenethylbenzamide Traditional Name: N-phenethyl-3-thiocarbamoyl-benzamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2OS/c17-15(20)13-7-4-8-14(11-13)16(19)18-10-9-12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H2,17,20)(H,18,19)