3-(2-methoxyphenyl)-1-phenyl-1-prop-2-enyl-thiourea

Systemtic Name: 3-(2-methoxyphenyl)-1-phenyl-1-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(2-methoxyphenyl)-1-phenyl-thiourea CAS Name: 3-(2-methoxyphenyl)-1-phenyl-1-prop-2-enylthiourea IUPAC Name: 3-(2-methoxyphenyl)-1-phenyl-1-prop-2-enylthiourea Traditional Name: 1-allyl-3-(2-methoxyphenyl)-1-phenyl-thiourea Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)N(CC=C)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N(CC=C)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2OS/c1-3-13-19(14-9-5-4-6-10-14)17(21)18-15-11-7-8-12-16(15)20-2/h3-12H,1,13H2,2H3,(H,18,21)