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

Systemtic Name: N-(3-methoxypropyl)-4-(2-phenylethanoylcarbamothioylamino)benzamide Openeye Name: N-(3-methoxypropyl)-4-[(2-phenylacetyl)carbamothioylamino]benzamide CAS Name: N-(3-methoxypropyl)-4-[[[(1-oxo-2-phenylethyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-4-[(2-phenylacetyl)carbamothioylamino]benzamide Traditional Name: N-(3-methoxypropyl)-4-[(2-phenylacetyl)thiocarbamoylamino]benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

COCCCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O3S/c1-26-13-5-12-21-19(25)16-8-10-17(11-9-16)22-20(27)23-18(24)14-15-6-3-2-4-7-15/h2-4,6-11H,5,12-14H2,1H3,(H,21,25)(H2,22,23,24,27)