1-(5-chloranyl-2-cyano-phenyl)-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-(5-chloranyl-2-cyano-phenyl)-3-(4-methoxyphenyl)thiourea Openeye Name: 1-(5-chloro-2-cyano-phenyl)-3-(4-methoxyphenyl)thiourea CAS Name: 1-(5-chloro-2-cyanophenyl)-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(5-chloro-2-cyanophenyl)-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(5-chloro-2-cyano-phenyl)-3-(4-methoxyphenyl)thiourea Formula: C15H12ClN3OS MolecularWeight: 317.79328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC2=C(C=CC(=C2)Cl)C#N

InChI

InChI=1S/C15H12ClN3OS/c1-20-13-6-4-12(5-7-13)18-15(21)19-14-8-11(16)3-2-10(14)9-17/h2-8H,1H3,(H2,18,19,21)