1-[(4-chlorophenyl)amino]-3-[(1R,2S)-2-methylcyclohexyl]thiourea

Systemtic Name: 1-[(4-chlorophenyl)amino]-3-[(1R,2S)-2-methylcyclohexyl]thiourea Openeye Name: 1-(4-chloroanilino)-3-[(1R,2S)-2-methylcyclohexyl]thiourea CAS Name: 1-(4-chloroanilino)-3-[(1R,2S)-2-methylcyclohexyl]thiourea IUPAC Name: 1-(4-chloroanilino)-3-[(1R,2S)-2-methylcyclohexyl]thiourea Traditional Name: 1-(4-chloroanilino)-3-[(1R,2S)-2-methylcyclohexyl]thiourea Formula: C14H20ClN3S MolecularWeight: 297.8467

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN3S/c1-10-4-2-3-5-13(10)16-14(19)18-17-12-8-6-11(15)7-9-12/h6-10,13,17H,2-5H2,1H3,(H2,16,18,19)/t10-,13+/m0/s1