N-[4-[(3-chloranyl-4-methyl-phenyl)sulfanylcarbamoylamino]phenyl]-3-methoxy-benzamide

Systemtic Name: N-[4-[(3-chloranyl-4-methyl-phenyl)sulfanylcarbamoylamino]phenyl]-3-methoxy-benzamide Openeye Name: N-[4-[(3-chloro-4-methyl-phenyl)sulfanylcarbamoylamino]phenyl]-3-methoxy-benzamide CAS Name: N-[4-[[[[(3-chloro-4-methylphenyl)thio]amino]-oxomethyl]amino]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-[(3-chloro-4-methylphenyl)sulfanylcarbamoylamino]phenyl]-3-methoxybenzamide Traditional Name: N-[4-[[(3-chloro-4-methyl-phenyl)thio]carbamoylamino]phenyl]-3-methoxy-benzamide Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SNC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)SNC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC)Cl

InChI

InChI=1S/C22H20ClN3O3S/c1-14-6-11-19(13-20(14)23)30-26-22(28)25-17-9-7-16(8-10-17)24-21(27)15-4-3-5-18(12-15)29-2/h3-13H,1-2H3,(H,24,27)(H2,25,26,28)