1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]amino]thiourea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]amino]thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[(E)-3-(5-methyl-2-thienyl)prop-2-enoyl]amino]thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[(E)-3-(5-methyl-2-thiophenyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]amino]thiourea Traditional Name: 1-homoveratryl-3-[[(E)-3-(5-methyl-2-thienyl)acryloyl]amino]thiourea Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NNC(=S)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NNC(=S)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23N3O3S2/c1-13-4-6-15(27-13)7-9-18(23)21-22-19(26)20-11-10-14-5-8-16(24-2)17(12-14)25-3/h4-9,12H,10-11H2,1-3H3,(H,21,23)(H2,20,22,26)/b9-7+