N-[cyclopropylmethyl(propyl)carbamothioyl]-4-methoxy-benzamide

Systemtic Name: N-[cyclopropylmethyl(propyl)carbamothioyl]-4-methoxy-benzamide Openeye Name: N-[cyclopropylmethyl(propyl)carbamothioyl]-4-methoxy-benzamide CAS Name: N-[[cyclopropylmethyl(propyl)amino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[cyclopropylmethyl(propyl)carbamothioyl]-4-methoxybenzamide Traditional Name: N-[cyclopropylmethyl(propyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=S)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCN(CC1CC1)C(=S)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H22N2O2S/c1-3-10-18(11-12-4-5-12)16(21)17-15(19)13-6-8-14(20-2)9-7-13/h6-9,12H,3-5,10-11H2,1-2H3,(H,17,19,21)