N-(4-methoxyphenyl)-4-[(4-methylphenyl)carbamothioylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[(4-methylphenyl)carbamothioylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-(p-tolylcarbamothioylamino)benzamide CAS Name: N-(4-methoxyphenyl)-4-[[(4-methylanilino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[(4-methylphenyl)carbamothioylamino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-(p-tolylthiocarbamoylamino)benzamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21N3O2S/c1-15-3-7-18(8-4-15)24-22(28)25-19-9-5-16(6-10-19)21(26)23-17-11-13-20(27-2)14-12-17/h3-14H,1-2H3,(H,23,26)(H2,24,25,28)