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

Systemtic Name: 1-(2-methoxy-5-phenyl-phenyl)-3-(1-phenylethyl)thiourea Openeye Name: 1-(2-methoxy-5-phenyl-phenyl)-3-(1-phenylethyl)thiourea CAS Name: 1-(2-methoxy-5-phenylphenyl)-3-(1-phenylethyl)thiourea IUPAC Name: 1-(2-methoxy-5-phenylphenyl)-3-(1-phenylethyl)thiourea Traditional Name: 1-(2-methoxy-5-phenyl-phenyl)-3-(1-phenylethyl)thiourea Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NC2=C(C=CC(=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)NC2=C(C=CC(=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H22N2OS/c1-16(17-9-5-3-6-10-17)23-22(26)24-20-15-19(13-14-21(20)25-2)18-11-7-4-8-12-18/h3-16H,1-2H3,(H2,23,24,26)