1-[(3-chlorophenyl)methyl]-3-(2-methoxy-5-phenyl-phenyl)thiourea

Systemtic Name: 1-[(3-chlorophenyl)methyl]-3-(2-methoxy-5-phenyl-phenyl)thiourea Openeye Name: 1-[(3-chlorophenyl)methyl]-3-(2-methoxy-5-phenyl-phenyl)thiourea CAS Name: 1-[(3-chlorophenyl)methyl]-3-(2-methoxy-5-phenylphenyl)thiourea IUPAC Name: 1-[(3-chlorophenyl)methyl]-3-(2-methoxy-5-phenylphenyl)thiourea Traditional Name: 1-(3-chlorobenzyl)-3-(2-methoxy-5-phenyl-phenyl)thiourea Formula: C21H19ClN2OS MolecularWeight: 382.90636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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