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

Systemtic Name: 1-(2-chlorophenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea Openeye Name: 1-(2-chlorophenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea CAS Name: 1-(2-chlorophenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea Traditional Name: 1-(2-chlorophenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=S)NC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=S)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H17ClN2OS/c1-20-13-8-6-12(7-9-13)10-11-18-16(21)19-15-5-3-2-4-14(15)17/h2-9H,10-11H2,1H3,(H2,18,19,21)