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

Systemtic Name: 1-(4-ethylphenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea Openeye Name: 1-(4-ethylphenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea CAS Name: 1-(4-ethylphenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-(4-ethylphenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea Traditional Name: 1-(4-ethylphenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2OS/c1-3-14-4-8-16(9-5-14)20-18(22)19-13-12-15-6-10-17(21-2)11-7-15/h4-11H,3,12-13H2,1-2H3,(H2,19,20,22)