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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(3,3-diphenylpropyl)thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(3,3-diphenylpropyl)thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(3,3-diphenylpropyl)thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(3,3-diphenylpropyl)thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(3,3-diphenylpropyl)thiourea Formula: C23H23ClN2OS MolecularWeight: 410.95952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2OS/c1-27-22-13-12-19(24)16-21(22)26-23(28)25-15-14-20(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-13,16,20H,14-15H2,1H3,(H2,25,26,28)