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

Systemtic Name: 1-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]-3-(3-methylbutyl)thiourea Openeye Name: 1-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]-3-isopentyl-thiourea CAS Name: 1-[[(E)-3-(4-ethylphenyl)-1-oxoprop-2-enyl]amino]-3-(3-methylbutyl)thiourea IUPAC Name: 1-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]-3-(3-methylbutyl)thiourea Traditional Name: 1-[[(E)-3-(4-ethylphenyl)acryloyl]amino]-3-isoamyl-thiourea Formula: C17H25N3OS MolecularWeight: 319.4649

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NNC(=S)NCCC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NNC(=S)NCCC(C)C

InChI

InChI=1S/C17H25N3OS/c1-4-14-5-7-15(8-6-14)9-10-16(21)19-20-17(22)18-12-11-13(2)3/h5-10,13H,4,11-12H2,1-3H3,(H,19,21)(H2,18,20,22)/b10-9+