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

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

Systemtic Name:1-[(1S,2S)-2-methylcyclohexyl]-3-[(2-methylphenyl)carbonylamino]thiourea
Openeye Name:1-[(2-methylbenzoyl)amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea
CAS Name:1-[(1S,2S)-2-methylcyclohexyl]-3-[[(2-methylphenyl)-oxomethyl]amino]thiourea
IUPAC Name:1-[(2-methylbenzoyl)amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea
Traditional Name:1-[(1S,2S)-2-methylcyclohexyl]-3-(o-toluoylamino)thiourea
Formula: C16H23N3OS
MolecularWeight: 305.43832
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=S)NNC(=O)C2=CC=CC=C2C


Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=S)NNC(=O)C2=CC=CC=C2C


InChI

InChI=1S/C16H23N3OS/c1-11-7-3-5-9-13(11)15(20)18-19-16(21)17-14-10-6-4-8-12(14)2/h3,5,7,9,12,14H,4,6,8,10H2,1-2H3,(H,18,20)(H2,17,19,21)/t12-,14-/m0/s1


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