1-[2-(3,4-dimethoxyphenyl)-2-prop-2-enyl-pent-4-enyl]-3-phenyl-thiourea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)-2-prop-2-enyl-pent-4-enyl]-3-phenyl-thiourea Openeye Name: 1-[2-allyl-2-(3,4-dimethoxyphenyl)pent-4-enyl]-3-phenyl-thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)-2-prop-2-enylpent-4-enyl]-3-phenylthiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)-2-prop-2-enylpent-4-enyl]-3-phenylthiourea Traditional Name: 1-[2-allyl-2-(3,4-dimethoxyphenyl)pent-4-enyl]-3-phenyl-thiourea Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC=C)(CC=C)CNC(=S)NC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC=C)(CC=C)CNC(=S)NC2=CC=CC=C2)OC

InChI

InChI=1S/C23H28N2O2S/c1-5-14-23(15-6-2,18-12-13-20(26-3)21(16-18)27-4)17-24-22(28)25-19-10-8-7-9-11-19/h5-13,16H,1-2,14-15,17H2,3-4H3,(H2,24,25,28)