N-[(2-methoxy-5-propyl-phenyl)carbamothioyl]benzamide

Systemtic Name: N-[(2-methoxy-5-propyl-phenyl)carbamothioyl]benzamide Openeye Name: N-[(2-methoxy-5-propyl-phenyl)carbamothioyl]benzamide CAS Name: N-[(2-methoxy-5-propylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(2-methoxy-5-propylphenyl)carbamothioyl]benzamide Traditional Name: N-[(2-methoxy-5-propyl-phenyl)thiocarbamoyl]benzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OC)NC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC1=CC(=C(C=C1)OC)NC(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2S/c1-3-7-13-10-11-16(22-2)15(12-13)19-18(23)20-17(21)14-8-5-4-6-9-14/h4-6,8-12H,3,7H2,1-2H3,(H2,19,20,21,23)