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

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-[2-(4-methoxyphenyl)ethyl]thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[2-(4-methoxyphenyl)ethyl]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[2-(4-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[2-(4-methoxyphenyl)ethyl]thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-[2-(4-methoxyphenyl)ethyl]thiourea Formula: C18H21ClN2OS MolecularWeight: 348.89014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=S)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=S)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2OS/c1-22-17-8-4-15(5-9-17)11-13-21-18(23)20-12-10-14-2-6-16(19)7-3-14/h2-9H,10-13H2,1H3,(H2,20,21,23)