1-(5-chloranyl-2-methoxy-phenyl)-3-(2,2-diphenylethyl)thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(2,2-diphenylethyl)thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(2,2-diphenylethyl)thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(2,2-diphenylethyl)thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(2,2-diphenylethyl)thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(2,2-diphenylethyl)thiourea Formula: C22H21ClN2OS MolecularWeight: 396.93294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2OS/c1-26-21-13-12-18(23)14-20(21)25-22(27)24-15-19(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,19H,15H2,1H3,(H2,24,25,27)