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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)OC

InChI

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