1-[(S)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-cyclohexyl-thiourea

Systemtic Name: 1-[(S)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-cyclohexyl-thiourea Openeye Name: 1-[(S)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-cyclohexyl-thiourea CAS Name: 1-[(S)-(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-cyclohexylthiourea IUPAC Name: 1-[(S)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-cyclohexylthiourea Traditional Name: 1-[(S)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-cyclohexyl-thiourea Formula: C18H23ClN4S MolecularWeight: 362.92002

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=S)NC3CCCCC3

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC=C(C=C2)Cl)NC(=S)NC3CCCCC3

InChI

InChI=1S/C18H23ClN4S/c1-23-12-11-20-17(23)16(13-7-9-14(19)10-8-13)22-18(24)21-15-5-3-2-4-6-15/h7-12,15-16H,2-6H2,1H3,(H2,21,22,24)/t16-/m0/s1