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

Systemtic Name: N-(4-methoxyphenyl)-4-[(3-methoxyphenyl)carbamothioylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[(3-methoxyphenyl)carbamothioylamino]benzamide CAS Name: 4-[[(3-methoxyanilino)-sulfanylidenemethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[(3-methoxyphenyl)carbamothioylamino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[(3-methoxyphenyl)thiocarbamoylamino]benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=S)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=S)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H21N3O3S/c1-27-19-12-10-16(11-13-19)23-21(26)15-6-8-17(9-7-15)24-22(29)25-18-4-3-5-20(14-18)28-2/h3-14H,1-2H3,(H,23,26)(H2,24,25,29)