N-(3-methoxypropyl)-2-[(4-methylphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-(3-methoxypropyl)-2-[(4-methylphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-(3-methoxypropyl)-2-[(4-methylbenzoyl)carbamothioylamino]benzamide CAS Name: N-(3-methoxypropyl)-2-[[[[(4-methylphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-2-[(4-methylbenzoyl)carbamothioylamino]benzamide Traditional Name: N-(3-methoxypropyl)-2-(p-toluoylthiocarbamoylamino)benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCCOC

InChI

InChI=1S/C20H23N3O3S/c1-14-8-10-15(11-9-14)18(24)23-20(27)22-17-7-4-3-6-16(17)19(25)21-12-5-13-26-2/h3-4,6-11H,5,12-13H2,1-2H3,(H,21,25)(H2,22,23,24,27)