1-[(3,4-dichlorophenyl)methyl]-3-(2-methoxy-5-phenyl-phenyl)thiourea

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2-methoxy-5-phenyl-phenyl)thiourea Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2-methoxy-5-phenyl-phenyl)thiourea CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2-methoxy-5-phenylphenyl)thiourea IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2-methoxy-5-phenylphenyl)thiourea Traditional Name: 1-(3,4-dichlorobenzyl)-3-(2-methoxy-5-phenyl-phenyl)thiourea Formula: C21H18Cl2N2OS MolecularWeight: 417.35142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)NC(=S)NCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)NC(=S)NCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2OS/c1-26-20-10-8-16(15-5-3-2-4-6-15)12-19(20)25-21(27)24-13-14-7-9-17(22)18(23)11-14/h2-12H,13H2,1H3,(H2,24,25,27)