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

Systemtic Name: 1-(4-chlorophenyl)-3-[(S)-(4-methoxyphenyl)-phenyl-methyl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(S)-(4-methoxyphenyl)-phenyl-methyl]thiourea CAS Name: 1-(4-chlorophenyl)-3-[(S)-(4-methoxyphenyl)-phenylmethyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(S)-(4-methoxyphenyl)-phenylmethyl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(S)-(4-methoxyphenyl)-phenyl-methyl]thiourea Formula: C21H19ClN2OS MolecularWeight: 382.90636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2OS/c1-25-19-13-7-16(8-14-19)20(15-5-3-2-4-6-15)24-21(26)23-18-11-9-17(22)10-12-18/h2-14,20H,1H3,(H2,23,24,26)/t20-/m0/s1