1-(cyclopentylcarbonylamino)-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-(cyclopentylcarbonylamino)-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(cyclopentanecarbonylamino)-3-(4-isopropylphenyl)thiourea CAS Name: 1-[[cyclopentyl(oxo)methyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-(cyclopentanecarbonylamino)-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-(cyclopentanecarbonylamino)-3-p-cumenyl-thiourea Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)C2CCCC2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)C2CCCC2

InChI

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