1-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]-3-(2-thiophen-2-ylethyl)thiourea

Systemtic Name: 1-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]-3-(2-thiophen-2-ylethyl)thiourea Openeye Name: 1-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]-3-[2-(2-thienyl)ethyl]thiourea CAS Name: 1-[[(E)-3-(3,4-diethoxyphenyl)-1-oxoprop-2-enyl]amino]-3-(2-thiophen-2-ylethyl)thiourea IUPAC Name: 1-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]-3-(2-thiophen-2-ylethyl)thiourea Traditional Name: 1-[[(E)-3-(3,4-diethoxyphenyl)acryloyl]amino]-3-[2-(2-thienyl)ethyl]thiourea Formula: C20H25N3O3S2 MolecularWeight: 419.5608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NNC(=S)NCCC2=CC=CS2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NNC(=S)NCCC2=CC=CS2)OCC

InChI

InChI=1S/C20H25N3O3S2/c1-3-25-17-9-7-15(14-18(17)26-4-2)8-10-19(24)22-23-20(27)21-12-11-16-6-5-13-28-16/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,22,24)(H2,21,23,27)/b10-8+