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

Systemtic Name: 1-[(2-hydroxyphenyl)carbonylamino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea Openeye Name: 1-[(2-hydroxybenzoyl)amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea CAS Name: 1-[[(2-hydroxyphenyl)-oxomethyl]amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea IUPAC Name: 1-[(2-hydroxybenzoyl)amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea Traditional Name: 1-[(1S,2S)-2-methylcyclohexyl]-3-(salicyloylamino)thiourea Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=S)NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=S)NNC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C15H21N3O2S/c1-10-6-2-4-8-12(10)16-15(21)18-17-14(20)11-7-3-5-9-13(11)19/h3,5,7,9-10,12,19H,2,4,6,8H2,1H3,(H,17,20)(H2,16,18,21)/t10-,12-/m0/s1