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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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