N-(4-methoxyphenyl)-4-[(3-methylphenyl)carbamothioylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[(3-methylphenyl)carbamothioylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-(m-tolylcarbamothioylamino)benzamide CAS Name: N-(4-methoxyphenyl)-4-[[(3-methylanilino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[(3-methylphenyl)carbamothioylamino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-(m-tolylthiocarbamoylamino)benzamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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