3-[(3-chloranyl-4-methoxy-phenyl)sulfanylcarbamoylamino]-2-phenyl-benzamide

Systemtic Name: 3-[(3-chloranyl-4-methoxy-phenyl)sulfanylcarbamoylamino]-2-phenyl-benzamide Openeye Name: 3-[(3-chloro-4-methoxy-phenyl)sulfanylcarbamoylamino]-2-phenyl-benzamide CAS Name: 3-[[[[(3-chloro-4-methoxyphenyl)thio]amino]-oxomethyl]amino]-2-phenylbenzamide IUPAC Name: 3-[(3-chloro-4-methoxyphenyl)sulfanylcarbamoylamino]-2-phenylbenzamide Traditional Name: 3-[[(3-chloro-4-methoxy-phenyl)thio]carbamoylamino]-2-phenyl-benzamide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)SNC(=O)NC2=CC=CC(=C2C3=CC=CC=C3)C(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)SNC(=O)NC2=CC=CC(=C2C3=CC=CC=C3)C(=O)N)Cl

InChI

InChI=1S/C21H18ClN3O3S/c1-28-18-11-10-14(12-16(18)22)29-25-21(27)24-17-9-5-8-15(20(23)26)19(17)13-6-3-2-4-7-13/h2-12H,1H3,(H2,23,26)(H2,24,25,27)