1-[2-azanyl-4-(2-cyanopyridin-4-yl)oxy-phenyl]-3-(4-chlorophenyl)-1-methyl-thiourea

Systemtic Name: 1-[2-azanyl-4-(2-cyanopyridin-4-yl)oxy-phenyl]-3-(4-chlorophenyl)-1-methyl-thiourea Openeye Name: 1-[2-amino-4-[(2-cyano-4-pyridyl)oxy]phenyl]-3-(4-chlorophenyl)-1-methyl-thiourea CAS Name: 1-[2-amino-4-[(2-cyano-4-pyridinyl)oxy]phenyl]-3-(4-chlorophenyl)-1-methylthiourea IUPAC Name: 1-[2-amino-4-(2-cyanopyridin-4-yl)oxyphenyl]-3-(4-chlorophenyl)-1-methylthiourea Traditional Name: 1-[2-amino-4-[(2-cyano-4-pyridyl)oxy]phenyl]-3-(4-chlorophenyl)-1-methyl-thiourea Formula: C20H16ClN5OS MolecularWeight: 409.89194

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)OC2=CC(=NC=C2)C#N)N)C(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=C(C=C(C=C1)OC2=CC(=NC=C2)C#N)N)C(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClN5OS/c1-26(20(28)25-14-4-2-13(21)3-5-14)19-7-6-16(11-18(19)23)27-17-8-9-24-15(10-17)12-22/h2-11H,23H2,1H3,(H,25,28)