N-[4-(cyclopropylcarbamothioylamino)-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-(cyclopropylcarbamothioylamino)-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-(cyclopropylcarbamothioylamino)-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[(cyclopropylamino)-sulfanylidenemethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-(cyclopropylcarbamothioylamino)-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-(cyclopropylthiocarbamoylamino)-2,5-dimethoxy-phenyl]benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=S)NC3CC3

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=S)NC3CC3

InChI

InChI=1S/C19H21N3O3S/c1-24-16-11-15(22-19(26)20-13-8-9-13)17(25-2)10-14(16)21-18(23)12-6-4-3-5-7-12/h3-7,10-11,13H,8-9H2,1-2H3,(H,21,23)(H2,20,22,26)