1-[(1S,2S)-2-methylcyclohexyl]-3-[methyl(phenyl)amino]thiourea

Systemtic Name: 1-[(1S,2S)-2-methylcyclohexyl]-3-[methyl(phenyl)amino]thiourea Openeye Name: 1-(N-methylanilino)-3-[(1S,2S)-2-methylcyclohexyl]thiourea CAS Name: 1-(N-methylanilino)-3-[(1S,2S)-2-methylcyclohexyl]thiourea IUPAC Name: 1-(N-methylanilino)-3-[(1S,2S)-2-methylcyclohexyl]thiourea Traditional Name: 1-(N-methylanilino)-3-[(1S,2S)-2-methylcyclohexyl]thiourea Formula: C15H23N3S MolecularWeight: 277.42822

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=S)NN(C)C2=CC=CC=C2

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=S)NN(C)C2=CC=CC=C2

InChI

InChI=1S/C15H23N3S/c1-12-8-6-7-11-14(12)16-15(19)17-18(2)13-9-4-3-5-10-13/h3-5,9-10,12,14H,6-8,11H2,1-2H3,(H2,16,17,19)/t12-,14-/m0/s1