N-(4-methoxyphenyl)-4-[(2-methylphenyl)carbamothioylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[(2-methylphenyl)carbamothioylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-(o-tolylcarbamothioylamino)benzamide CAS Name: N-(4-methoxyphenyl)-4-[[(2-methylanilino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[(2-methylphenyl)carbamothioylamino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-(o-tolylthiocarbamoylamino)benzamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

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