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

Systemtic Name: 1-[[4-(3-methylbutoxy)phenyl]carbonylamino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea Openeye Name: 1-[(4-isopentyloxybenzoyl)amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea CAS Name: 1-[[[4-(3-methylbutoxy)phenyl]-oxomethyl]amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea IUPAC Name: 1-[[4-(3-methylbutoxy)benzoyl]amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea Traditional Name: 1-[(4-isoamoxybenzoyl)amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea Formula: C20H31N3O2S MolecularWeight: 377.54404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O2S/c1-14(2)12-13-25-17-10-8-16(9-11-17)19(24)22-23-20(26)21-18-7-5-4-6-15(18)3/h8-11,14-15,18H,4-7,12-13H2,1-3H3,(H,22,24)(H2,21,23,26)/t15-,18-/m0/s1