1-(5-chloranyl-2-methoxy-phenyl)-3-(1-pyridin-4-ylethyl)thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(1-pyridin-4-ylethyl)thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[1-(4-pyridyl)ethyl]thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(1-pyridin-4-ylethyl)thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(1-pyridin-4-ylethyl)thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[1-(4-pyridyl)ethyl]thiourea Formula: C15H16ClN3OS MolecularWeight: 321.82504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=S)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C1=CC=NC=C1)NC(=S)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C15H16ClN3OS/c1-10(11-5-7-17-8-6-11)18-15(21)19-13-9-12(16)3-4-14(13)20-2/h3-10H,1-2H3,(H2,18,19,21)