1-cyclopentyl-3-[(4-propan-2-ylphenyl)carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[(4-propan-2-ylphenyl)carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[(4-isopropylbenzoyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[[oxo-(4-propan-2-ylphenyl)methyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(4-propan-2-ylbenzoyl)amino]thiourea Traditional Name: 1-(cumoylamino)-3-cyclopentyl-thiourea Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3OS/c1-11(2)12-7-9-13(10-8-12)15(20)18-19-16(21)17-14-5-3-4-6-14/h7-11,14H,3-6H2,1-2H3,(H,18,20)(H2,17,19,21)