1-cyclopentyl-3-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-cyclopentyl-3-[[(E)-3-(4-isopropylphenyl)prop-2-enoyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[(E)-1-oxo-3-(4-propan-2-ylphenyl)prop-2-enyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[(E)-3-p-cumenylacryloyl]amino]thiourea Formula: C18H25N3OS MolecularWeight: 331.4756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C18H25N3OS/c1-13(2)15-10-7-14(8-11-15)9-12-17(22)20-21-18(23)19-16-5-3-4-6-16/h7-13,16H,3-6H2,1-2H3,(H,20,22)(H2,19,21,23)/b12-9+