1-(3-ethylpyridin-2-yl)-3-[2-(4-methoxyphenyl)ethyl]thiourea

Systemtic Name: 1-(3-ethylpyridin-2-yl)-3-[2-(4-methoxyphenyl)ethyl]thiourea Openeye Name: 1-(3-ethyl-2-pyridyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea CAS Name: 1-(3-ethyl-2-pyridinyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-(3-ethylpyridin-2-yl)-3-[2-(4-methoxyphenyl)ethyl]thiourea Traditional Name: 1-(3-ethyl-2-pyridyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=CC=C1)NC(=S)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=C(N=CC=C1)NC(=S)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H21N3OS/c1-3-14-5-4-11-18-16(14)20-17(22)19-12-10-13-6-8-15(21-2)9-7-13/h4-9,11H,3,10,12H2,1-2H3,(H2,18,19,20,22)