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

Systemtic Name: 1-[(1S,2S)-2-methylcyclohexyl]-3-[(4-propan-2-yloxyphenyl)carbonylamino]thiourea Openeye Name: 1-[(4-isopropoxybenzoyl)amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea CAS Name: 1-[(1S,2S)-2-methylcyclohexyl]-3-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]thiourea IUPAC Name: 1-[(1S,2S)-2-methylcyclohexyl]-3-[(4-propan-2-yloxybenzoyl)amino]thiourea Traditional Name: 1-[(4-isopropoxybenzoyl)amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=S)NNC(=O)C2=CC=C(C=C2)OC(C)C

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=S)NNC(=O)C2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C18H27N3O2S/c1-12(2)23-15-10-8-14(9-11-15)17(22)20-21-18(24)19-16-7-5-4-6-13(16)3/h8-13,16H,4-7H2,1-3H3,(H,20,22)(H2,19,21,24)/t13-,16-/m0/s1