4-(3-phenylpropylcarbamothioylamino)benzamide

Systemtic Name: 4-(3-phenylpropylcarbamothioylamino)benzamide Openeye Name: 4-(3-phenylpropylcarbamothioylamino)benzamide CAS Name: 4-[[(3-phenylpropylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-(3-phenylpropylcarbamothioylamino)benzamide Traditional Name: 4-(3-phenylpropylthiocarbamoylamino)benzamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=S)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=S)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H19N3OS/c18-16(21)14-8-10-15(11-9-14)20-17(22)19-12-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-11H,4,7,12H2,(H2,18,21)(H2,19,20,22)