4-[2-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]ethyl]-N-prop-2-enyl-piperazine-1-carbothioamide

Systemtic Name: 4-[2-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]ethyl]-N-prop-2-enyl-piperazine-1-carbothioamide Openeye Name: N-allyl-4-[2-[(4,4-dimethyl-2,6-dioxo-cyclohexylidene)methylamino]ethyl]piperazine-1-carbothioamide CAS Name: 4-[2-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]ethyl]-N-prop-2-enyl-1-piperazinecarbothioamide IUPAC Name: 4-[2-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]ethyl]-N-prop-2-enylpiperazine-1-carbothioamide Traditional Name: N-allyl-4-[2-[(2,6-diketo-4,4-dimethyl-cyclohexylidene)methylamino]ethyl]piperazine-1-carbothioamide Formula: C19H30N4O2S MolecularWeight: 378.5321

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=CNCCN2CCN(CC2)C(=S)NCC=C)C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=CNCCN2CCN(CC2)C(=S)NCC=C)C(=O)C1)C

InChI

InChI=1S/C19H30N4O2S/c1-4-5-21-18(26)23-10-8-22(9-11-23)7-6-20-14-15-16(24)12-19(2,3)13-17(15)25/h4,14,20H,1,5-13H2,2-3H3,(H,21,26)