N-[(4-methyl-1,2-dihydroisoquinolin-3-yl)carbamothioyl]benzamide

Systemtic Name: N-[(4-methyl-1,2-dihydroisoquinolin-3-yl)carbamothioyl]benzamide Openeye Name: N-[(4-methyl-1,2-dihydroisoquinolin-3-yl)carbamothioyl]benzamide CAS Name: N-[[(4-methyl-1,2-dihydroisoquinolin-3-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(4-methyl-1,2-dihydroisoquinolin-3-yl)carbamothioyl]benzamide Traditional Name: N-[(4-methyl-1,2-dihydroisoquinolin-3-yl)thiocarbamoyl]benzamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NCC2=CC=CC=C12)NC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(NCC2=CC=CC=C12)NC(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3OS/c1-12-15-10-6-5-9-14(15)11-19-16(12)20-18(23)21-17(22)13-7-3-2-4-8-13/h2-10,19H,11H2,1H3,(H2,20,21,22,23)