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

Systemtic Name: N-[4-[(3-chloranyl-4-methoxy-phenyl)sulfanylcarbamoylamino]phenyl]-3-methoxy-benzamide Openeye Name: N-[4-[(3-chloro-4-methoxy-phenyl)sulfanylcarbamoylamino]phenyl]-3-methoxy-benzamide CAS Name: N-[4-[[[[(3-chloro-4-methoxyphenyl)thio]amino]-oxomethyl]amino]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-[(3-chloro-4-methoxyphenyl)sulfanylcarbamoylamino]phenyl]-3-methoxybenzamide Traditional Name: N-[4-[[(3-chloro-4-methoxy-phenyl)thio]carbamoylamino]phenyl]-3-methoxy-benzamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)SNC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)SNC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC)Cl

InChI

InChI=1S/C22H20ClN3O4S/c1-29-17-5-3-4-14(12-17)21(27)24-15-6-8-16(9-7-15)25-22(28)26-31-18-10-11-20(30-2)19(23)13-18/h3-13H,1-2H3,(H,24,27)(H2,25,26,28)