3-(2-methoxy-5-phenyl-phenyl)-1-phenyl-1-prop-2-enyl-thiourea

Systemtic Name: 3-(2-methoxy-5-phenyl-phenyl)-1-phenyl-1-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(2-methoxy-5-phenyl-phenyl)-1-phenyl-thiourea CAS Name: 3-(2-methoxy-5-phenylphenyl)-1-phenyl-1-prop-2-enylthiourea IUPAC Name: 3-(2-methoxy-5-phenylphenyl)-1-phenyl-1-prop-2-enylthiourea Traditional Name: 1-allyl-3-(2-methoxy-5-phenyl-phenyl)-1-phenyl-thiourea Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2OS/c1-3-16-25(20-12-8-5-9-13-20)23(27)24-21-17-19(14-15-22(21)26-2)18-10-6-4-7-11-18/h3-15,17H,1,16H2,2H3,(H,24,27)