4-(cyclopropylcarbonylcarbamothioylamino)-N-(3-methoxypropyl)benzamide

Systemtic Name: 4-(cyclopropylcarbonylcarbamothioylamino)-N-(3-methoxypropyl)benzamide Openeye Name: 4-(cyclopropanecarbonylcarbamothioylamino)-N-(3-methoxypropyl)benzamide CAS Name: 4-[[[[cyclopropyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 4-(cyclopropanecarbonylcarbamothioylamino)-N-(3-methoxypropyl)benzamide Traditional Name: 4-(cyclopropanecarbonylthiocarbamoylamino)-N-(3-methoxypropyl)benzamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2CC2

Isomeric SMILES

COCCCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2CC2

InChI

InChI=1S/C16H21N3O3S/c1-22-10-2-9-17-14(20)11-5-7-13(8-6-11)18-16(23)19-15(21)12-3-4-12/h5-8,12H,2-4,9-10H2,1H3,(H,17,20)(H2,18,19,21,23)