1-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-3-(2,5-dimethylphenyl)thiourea

Systemtic Name: 1-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-3-(2,5-dimethylphenyl)thiourea Openeye Name: 1-[(Z)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]-3-(2,5-dimethylphenyl)thiourea CAS Name: 1-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-3-(2,5-dimethylphenyl)thiourea IUPAC Name: 1-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-3-(2,5-dimethylphenyl)thiourea Traditional Name: 1-(2,5-dimethylphenyl)-3-[(Z)-(5-keto-3,3-dimethyl-cyclohexylidene)amino]thiourea Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=S)NN=C2CC(=O)CC(C2)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=S)N/N=C/2\CC(=O)CC(C2)(C)C

InChI

InChI=1S/C17H23N3OS/c1-11-5-6-12(2)15(7-11)18-16(22)20-19-13-8-14(21)10-17(3,4)9-13/h5-7H,8-10H2,1-4H3,(H2,18,20,22)/b19-13+