3-(4-chloranyl-2-methoxy-phenyl)-1-cyclopropyl-1-(pyridin-2-ylmethyl)thiourea

Systemtic Name: 3-(4-chloranyl-2-methoxy-phenyl)-1-cyclopropyl-1-(pyridin-2-ylmethyl)thiourea Openeye Name: 3-(4-chloro-2-methoxy-phenyl)-1-cyclopropyl-1-(2-pyridylmethyl)thiourea CAS Name: 3-(4-chloro-2-methoxyphenyl)-1-cyclopropyl-1-(2-pyridinylmethyl)thiourea IUPAC Name: 3-(4-chloro-2-methoxyphenyl)-1-cyclopropyl-1-(pyridin-2-ylmethyl)thiourea Traditional Name: 3-(4-chloro-2-methoxy-phenyl)-1-cyclopropyl-1-(2-pyridylmethyl)thiourea Formula: C17H18ClN3OS MolecularWeight: 347.86232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)NC(=S)N(CC2=CC=CC=N2)C3CC3

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)NC(=S)N(CC2=CC=CC=N2)C3CC3

InChI

InChI=1S/C17H18ClN3OS/c1-22-16-10-12(18)5-8-15(16)20-17(23)21(14-6-7-14)11-13-4-2-3-9-19-13/h2-5,8-10,14H,6-7,11H2,1H3,(H,20,23)