1-(3-methoxyphenyl)-3-(2-methoxy-5-phenyl-phenyl)-1-phenyl-thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-(2-methoxy-5-phenyl-phenyl)-1-phenyl-thiourea Openeye Name: 1-(3-methoxyphenyl)-3-(2-methoxy-5-phenyl-phenyl)-1-phenyl-thiourea CAS Name: 1-(3-methoxyphenyl)-3-(2-methoxy-5-phenylphenyl)-1-phenylthiourea IUPAC Name: 1-(3-methoxyphenyl)-3-(2-methoxy-5-phenylphenyl)-1-phenylthiourea Traditional Name: 1-(3-methoxyphenyl)-3-(2-methoxy-5-phenyl-phenyl)-1-phenyl-thiourea Formula: C27H24N2O2S MolecularWeight: 440.55666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)NC(=S)N(C3=CC=CC=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)NC(=S)N(C3=CC=CC=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H24N2O2S/c1-30-24-15-9-14-23(19-24)29(22-12-7-4-8-13-22)27(32)28-25-18-21(16-17-26(25)31-2)20-10-5-3-6-11-20/h3-19H,1-2H3,(H,28,32)