1-(cyclohexylcarbonylamino)-3-(4-ethylphenyl)thiourea

Systemtic Name: 1-(cyclohexylcarbonylamino)-3-(4-ethylphenyl)thiourea Openeye Name: 1-(cyclohexanecarbonylamino)-3-(4-ethylphenyl)thiourea CAS Name: 1-[[cyclohexyl(oxo)methyl]amino]-3-(4-ethylphenyl)thiourea IUPAC Name: 1-(cyclohexanecarbonylamino)-3-(4-ethylphenyl)thiourea Traditional Name: 1-(cyclohexanecarbonylamino)-3-(4-ethylphenyl)thiourea Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NNC(=O)C2CCCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NNC(=O)C2CCCCC2

InChI

InChI=1S/C16H23N3OS/c1-2-12-8-10-14(11-9-12)17-16(21)19-18-15(20)13-6-4-3-5-7-13/h8-11,13H,2-7H2,1H3,(H,18,20)(H2,17,19,21)