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

Systemtic Name: 1-[(1S,2S)-2-methylcyclohexyl]-3-phenylazanyl-thiourea Openeye Name: 1-anilino-3-[(1S,2S)-2-methylcyclohexyl]thiourea CAS Name: 1-anilino-3-[(1S,2S)-2-methylcyclohexyl]thiourea IUPAC Name: 1-anilino-3-[(1S,2S)-2-methylcyclohexyl]thiourea Traditional Name: 1-anilino-3-[(1S,2S)-2-methylcyclohexyl]thiourea Formula: C14H21N3S MolecularWeight: 263.40164

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=S)NNC2=CC=CC=C2

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=S)NNC2=CC=CC=C2

InChI

InChI=1S/C14H21N3S/c1-11-7-5-6-10-13(11)15-14(18)17-16-12-8-3-2-4-9-12/h2-4,8-9,11,13,16H,5-7,10H2,1H3,(H2,15,17,18)/t11-,13-/m0/s1