1-[(4-chlorophenyl)methyl]-3-(3-methoxypropyl)-1-(pyridin-2-ylmethyl)thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(3-methoxypropyl)-1-(pyridin-2-ylmethyl)thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(3-methoxypropyl)-1-(2-pyridylmethyl)thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-(3-methoxypropyl)-1-(2-pyridinylmethyl)thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(3-methoxypropyl)-1-(pyridin-2-ylmethyl)thiourea Traditional Name: 1-(4-chlorobenzyl)-3-(3-methoxypropyl)-1-(2-pyridylmethyl)thiourea Formula: C18H22ClN3OS MolecularWeight: 363.90478

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=S)N(CC1=CC=C(C=C1)Cl)CC2=CC=CC=N2

Isomeric SMILES

COCCCNC(=S)N(CC1=CC=C(C=C1)Cl)CC2=CC=CC=N2

InChI

InChI=1S/C18H22ClN3OS/c1-23-12-4-11-21-18(24)22(14-17-5-2-3-10-20-17)13-15-6-8-16(19)9-7-15/h2-3,5-10H,4,11-14H2,1H3,(H,21,24)