1-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methyl]-3-phenethyl-thiourea

Systemtic Name: 1-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methyl]-3-phenethyl-thiourea Openeye Name: 1-[(4,4-dimethyl-2,6-dioxo-cyclohexylidene)methyl]-3-phenethyl-thiourea CAS Name: 1-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methyl]-3-phenethylthiourea IUPAC Name: 1-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methyl]-3-phenethylthiourea Traditional Name: 1-[(2,6-diketo-4,4-dimethyl-cyclohexylidene)methyl]-3-phenethyl-thiourea Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=CNC(=S)NCCC2=CC=CC=C2)C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=CNC(=S)NCCC2=CC=CC=C2)C(=O)C1)C

InChI

InChI=1S/C18H22N2O2S/c1-18(2)10-15(21)14(16(22)11-18)12-20-17(23)19-9-8-13-6-4-3-5-7-13/h3-7,12H,8-11H2,1-2H3,(H2,19,20,23)