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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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