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

Systemtic Name: 3-(5-chloranyl-2-methyl-phenyl)-1-(3-methoxypropyl)-1-(1-pyridin-4-ylethyl)thiourea Openeye Name: 3-(5-chloro-2-methyl-phenyl)-1-(3-methoxypropyl)-1-[1-(4-pyridyl)ethyl]thiourea CAS Name: 3-(5-chloro-2-methylphenyl)-1-(3-methoxypropyl)-1-(1-pyridin-4-ylethyl)thiourea IUPAC Name: 3-(5-chloro-2-methylphenyl)-1-(3-methoxypropyl)-1-(1-pyridin-4-ylethyl)thiourea Traditional Name: 3-(5-chloro-2-methyl-phenyl)-1-(3-methoxypropyl)-1-[1-(4-pyridyl)ethyl]thiourea Formula: C19H24ClN3OS MolecularWeight: 377.93136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=S)N(CCCOC)C(C)C2=CC=NC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=S)N(CCCOC)C(C)C2=CC=NC=C2

InChI

InChI=1S/C19H24ClN3OS/c1-14-5-6-17(20)13-18(14)22-19(25)23(11-4-12-24-3)15(2)16-7-9-21-10-8-16/h5-10,13,15H,4,11-12H2,1-3H3,(H,22,25)