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

Systemtic Name: 1-(2-cyclopentylethanoylamino)-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-[(2-cyclopentylacetyl)amino]-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-[(2-cyclopentyl-1-oxoethyl)amino]-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-[(2-cyclopentylacetyl)amino]-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-[(2-cyclopentylacetyl)amino]-3-(2,3-dimethylphenyl)thiourea Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NNC(=O)CC2CCCC2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NNC(=O)CC2CCCC2)C

InChI

InChI=1S/C16H23N3OS/c1-11-6-5-9-14(12(11)2)17-16(21)19-18-15(20)10-13-7-3-4-8-13/h5-6,9,13H,3-4,7-8,10H2,1-2H3,(H,18,20)(H2,17,19,21)