3-(ethylcarbamothioylamino)-N-(1-phenylethyl)benzamide

Systemtic Name: 3-(ethylcarbamothioylamino)-N-(1-phenylethyl)benzamide Openeye Name: 3-(ethylcarbamothioylamino)-N-(1-phenylethyl)benzamide CAS Name: 3-[[ethylamino(sulfanylidene)methyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-(ethylcarbamothioylamino)-N-(1-phenylethyl)benzamide Traditional Name: 3-(ethylthiocarbamoylamino)-N-(1-phenylethyl)benzamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC1=CC=CC(=C1)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCNC(=S)NC1=CC=CC(=C1)C(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C18H21N3OS/c1-3-19-18(23)21-16-11-7-10-15(12-16)17(22)20-13(2)14-8-5-4-6-9-14/h4-13H,3H2,1-2H3,(H,20,22)(H2,19,21,23)