1-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]-3-(2-thiophen-2-ylethyl)thiourea

Systemtic Name: 1-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]-3-(2-thiophen-2-ylethyl)thiourea Openeye Name: 1-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]-3-[2-(2-thienyl)ethyl]thiourea CAS Name: 1-[[(E)-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]amino]-3-(2-thiophen-2-ylethyl)thiourea IUPAC Name: 1-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]-3-(2-thiophen-2-ylethyl)thiourea Traditional Name: 1-[[(E)-3-(3-methoxyphenyl)acryloyl]amino]-3-[2-(2-thienyl)ethyl]thiourea Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NNC(=S)NCCC2=CC=CS2

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NNC(=S)NCCC2=CC=CS2

InChI

InChI=1S/C17H19N3O2S2/c1-22-14-5-2-4-13(12-14)7-8-16(21)19-20-17(23)18-10-9-15-6-3-11-24-15/h2-8,11-12H,9-10H2,1H3,(H,19,21)(H2,18,20,23)/b8-7+