1-[(4-ethylphenyl)carbonylamino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea

Systemtic Name: 1-[(4-ethylphenyl)carbonylamino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea Openeye Name: 1-[(4-ethylbenzoyl)amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea CAS Name: 1-[[(4-ethylphenyl)-oxomethyl]amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea IUPAC Name: 1-[(4-ethylbenzoyl)amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea Traditional Name: 1-[(4-ethylbenzoyl)amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea Formula: C17H25N3OS MolecularWeight: 319.4649

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=S)NC2CCCCC2C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=S)N[C@H]2CCCC[C@@H]2C

InChI

InChI=1S/C17H25N3OS/c1-3-13-8-10-14(11-9-13)16(21)19-20-17(22)18-15-7-5-4-6-12(15)2/h8-12,15H,3-7H2,1-2H3,(H,19,21)(H2,18,20,22)/t12-,15-/m0/s1