1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]thiourea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[(E)-3-(1-naphthyl)prop-2-enoyl]amino]thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]thiourea Traditional Name: 1-homoveratryl-3-[[(E)-3-(1-naphthyl)acryloyl]amino]thiourea Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)NNC(=O)C=CC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NNC(=O)/C=C/C2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C24H25N3O3S/c1-29-21-12-10-17(16-22(21)30-2)14-15-25-24(31)27-26-23(28)13-11-19-8-5-7-18-6-3-4-9-20(18)19/h3-13,16H,14-15H2,1-2H3,(H,26,28)(H2,25,27,31)/b13-11+