N-[[2-(3-methoxypropylcarbamoyl)phenyl]carbamothioyl]-2-methyl-benzamide

Systemtic Name: N-[[2-(3-methoxypropylcarbamoyl)phenyl]carbamothioyl]-2-methyl-benzamide Openeye Name: N-[[2-(3-methoxypropylcarbamoyl)phenyl]carbamothioyl]-2-methyl-benzamide CAS Name: N-[[2-[(3-methoxypropylamino)-oxomethyl]anilino]-sulfanylidenemethyl]-2-methylbenzamide IUPAC Name: N-[[2-(3-methoxypropylcarbamoyl)phenyl]carbamothioyl]-2-methylbenzamide Traditional Name: N-[[2-(3-methoxypropylcarbamoyl)phenyl]thiocarbamoyl]-2-methyl-benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCCOC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCCOC

InChI

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