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

Systemtic Name: 3-[(3-cyanophenyl)sulfanylcarbamoylamino]-4-methoxy-N-phenyl-benzamide Openeye Name: 3-[(3-cyanophenyl)sulfanylcarbamoylamino]-4-methoxy-N-phenyl-benzamide CAS Name: 3-[[[[(3-cyanophenyl)thio]amino]-oxomethyl]amino]-4-methoxy-N-phenylbenzamide IUPAC Name: 3-[(3-cyanophenyl)sulfanylcarbamoylamino]-4-methoxy-N-phenylbenzamide Traditional Name: 3-[[(3-cyanophenyl)thio]carbamoylamino]-4-methoxy-N-phenyl-benzamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=O)NSC3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=O)NSC3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H18N4O3S/c1-29-20-11-10-16(21(27)24-17-7-3-2-4-8-17)13-19(20)25-22(28)26-30-18-9-5-6-15(12-18)14-23/h2-13H,1H3,(H,24,27)(H2,25,26,28)