1-[2-(4-chlorophenyl)ethyl]-3-[2-(4-ethoxyphenyl)ethyl]thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-[2-(4-ethoxyphenyl)ethyl]thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[2-(4-ethoxyphenyl)ethyl]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[2-(4-ethoxyphenyl)ethyl]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[2-(4-ethoxyphenyl)ethyl]thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-(2-p-phenetylethyl)thiourea Formula: C19H23ClN2OS MolecularWeight: 362.91672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=S)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=S)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2OS/c1-2-23-18-9-5-16(6-10-18)12-14-22-19(24)21-13-11-15-3-7-17(20)8-4-15/h3-10H,2,11-14H2,1H3,(H2,21,22,24)