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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCNC(=S)NC2=CC=CC=C2OC

Isomeric SMILES

CCC1=CC=C(C=C1)CCNC(=S)NC2=CC=CC=C2OC

InChI

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