4-(cyclopropylcarbamothioylamino)-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-(cyclopropylcarbamothioylamino)-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-(cyclopropylcarbamothioylamino)-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[(cyclopropylamino)-sulfanylidenemethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-(cyclopropylcarbamothioylamino)-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-(cyclopropylthiocarbamoylamino)-N-p-phenetyl-benzamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=S)NC3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=S)NC3CC3

InChI

InChI=1S/C19H21N3O2S/c1-2-24-17-11-9-14(10-12-17)20-18(23)13-3-5-15(6-4-13)21-19(25)22-16-7-8-16/h3-6,9-12,16H,2,7-8H2,1H3,(H,20,23)(H2,21,22,25)