3-(5-chloranyl-2-methoxy-phenyl)-1-cyclopropyl-1-(pyridin-3-ylmethyl)thiourea

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-1-cyclopropyl-1-(pyridin-3-ylmethyl)thiourea Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-1-cyclopropyl-1-(3-pyridylmethyl)thiourea CAS Name: 3-(5-chloro-2-methoxyphenyl)-1-cyclopropyl-1-(3-pyridinylmethyl)thiourea IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-1-cyclopropyl-1-(pyridin-3-ylmethyl)thiourea Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-1-cyclopropyl-1-(3-pyridylmethyl)thiourea Formula: C17H18ClN3OS MolecularWeight: 347.86232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)N(CC2=CN=CC=C2)C3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)N(CC2=CN=CC=C2)C3CC3

InChI

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