N-(3-methoxypropyl)-4-(2-methylpropanoylcarbamothioylamino)benzamide

Systemtic Name: N-(3-methoxypropyl)-4-(2-methylpropanoylcarbamothioylamino)benzamide Openeye Name: N-(3-methoxypropyl)-4-(2-methylpropanoylcarbamothioylamino)benzamide CAS Name: N-(3-methoxypropyl)-4-[[[(2-methyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-4-(2-methylpropanoylcarbamothioylamino)benzamide Traditional Name: 4-(isobutyrylthiocarbamoylamino)-N-(3-methoxypropyl)benzamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(=S)NC1=CC=C(C=C1)C(=O)NCCCOC

Isomeric SMILES

CC(C)C(=O)NC(=S)NC1=CC=C(C=C1)C(=O)NCCCOC

InChI

InChI=1S/C16H23N3O3S/c1-11(2)14(20)19-16(23)18-13-7-5-12(6-8-13)15(21)17-9-4-10-22-3/h5-8,11H,4,9-10H2,1-3H3,(H,17,21)(H2,18,19,20,23)