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

Systemtic Name: 1-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(4,4-dimethyl-2,6-dioxo-cyclohexylidene)methyl]thiourea CAS Name: 1-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methyl]thiourea Traditional Name: 1-benzyl-3-[(2,6-diketo-4,4-dimethyl-cyclohexylidene)methyl]thiourea Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=CNC(=S)NCC2=CC=CC=C2)C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=CNC(=S)NCC2=CC=CC=C2)C(=O)C1)C

InChI

InChI=1S/C17H20N2O2S/c1-17(2)8-14(20)13(15(21)9-17)11-19-16(22)18-10-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3,(H2,18,19,22)