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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Cl)NC(=S)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17ClN2OS/c1-11(12-4-3-5-13(17)10-12)18-16(21)19-14-6-8-15(20-2)9-7-14/h3-11H,1-2H3,(H2,18,19,21)/t11-/m0/s1