1-(cyclopentylcarbonylamino)-3-(2-ethyl-6-methyl-phenyl)thiourea

Systemtic Name: 1-(cyclopentylcarbonylamino)-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-(cyclopentanecarbonylamino)-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-[[cyclopentyl(oxo)methyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-(cyclopentanecarbonylamino)-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-(cyclopentanecarbonylamino)-3-(2-ethyl-6-methyl-phenyl)thiourea Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2CCCC2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2CCCC2)C

InChI

InChI=1S/C16H23N3OS/c1-3-12-10-6-7-11(2)14(12)17-16(21)19-18-15(20)13-8-4-5-9-13/h6-7,10,13H,3-5,8-9H2,1-2H3,(H,18,20)(H2,17,19,21)