1-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-3-(3-methylbutyl)thiourea

Systemtic Name: 1-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-3-(3-methylbutyl)thiourea Openeye Name: 1-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-3-isopentyl-thiourea CAS Name: 1-[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]amino]-3-(3-methylbutyl)thiourea IUPAC Name: 1-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-3-(3-methylbutyl)thiourea Traditional Name: 1-isoamyl-3-[[(E)-3-p-phenetylacryloyl]amino]thiourea Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NNC(=S)NCCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NNC(=S)NCCC(C)C

InChI

InChI=1S/C17H25N3O2S/c1-4-22-15-8-5-14(6-9-15)7-10-16(21)19-20-17(23)18-12-11-13(2)3/h5-10,13H,4,11-12H2,1-3H3,(H,19,21)(H2,18,20,23)/b10-7+