N-[(3-azanyl-3-oxidanylidene-propyl)-(phenylmethyl)carbamothioyl]benzamide

Systemtic Name: N-[(3-azanyl-3-oxidanylidene-propyl)-(phenylmethyl)carbamothioyl]benzamide Openeye Name: N-[(3-amino-3-oxo-propyl)-benzyl-carbamothioyl]benzamide CAS Name: N-[[(3-amino-3-oxopropyl)-(phenylmethyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(3-amino-3-oxopropyl)-benzylcarbamothioyl]benzamide Traditional Name: N-[(3-amino-3-keto-propyl)-benzyl-thiocarbamoyl]benzamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)N)C(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)N)C(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O2S/c19-16(22)11-12-21(13-14-7-3-1-4-8-14)18(24)20-17(23)15-9-5-2-6-10-15/h1-10H,11-13H2,(H2,19,22)(H,20,23,24)