1-(4-chlorophenyl)-3-[(E)-(5-methyl-2-propan-2-yl-cyclohexylidene)amino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[(E)-(5-methyl-2-propan-2-yl-cyclohexylidene)amino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(E)-(2-isopropyl-5-methyl-cyclohexylidene)amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[(E)-(5-methyl-2-propan-2-ylcyclohexylidene)amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(E)-(5-methyl-2-propan-2-ylcyclohexylidene)amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(E)-(2-isopropyl-5-methyl-cyclohexylidene)amino]thiourea Formula: C17H24ClN3S MolecularWeight: 337.91056

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(=NNC(=S)NC2=CC=C(C=C2)Cl)C1)C(C)C

Isomeric SMILES

CC1CCC(/C(=N/NC(=S)NC2=CC=C(C=C2)Cl)/C1)C(C)C

InChI

InChI=1S/C17H24ClN3S/c1-11(2)15-9-4-12(3)10-16(15)20-21-17(22)19-14-7-5-13(18)6-8-14/h5-8,11-12,15H,4,9-10H2,1-3H3,(H2,19,21,22)/b20-16+