1-(cyclopentylcarbonylamino)-3-(2,3-dimethylphenyl)thiourea

Systemtic Name: 1-(cyclopentylcarbonylamino)-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-(cyclopentanecarbonylamino)-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-[[cyclopentyl(oxo)methyl]amino]-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-(cyclopentanecarbonylamino)-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-(cyclopentanecarbonylamino)-3-(2,3-dimethylphenyl)thiourea Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NNC(=O)C2CCCC2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NNC(=O)C2CCCC2)C

InChI

InChI=1S/C15H21N3OS/c1-10-6-5-9-13(11(10)2)16-15(20)18-17-14(19)12-7-3-4-8-12/h5-6,9,12H,3-4,7-8H2,1-2H3,(H,17,19)(H2,16,18,20)