3-[[(1E)-1-(3,4-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]-1,1-dimethyl-thiourea

Systemtic Name: 3-[[(1E)-1-(3,4-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]-1,1-dimethyl-thiourea Openeye Name: 3-[[(1E)-1-(3,4-dimethyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]-1,1-dimethyl-thiourea CAS Name: 3-[[(1E)-1-(3,4-dimethyl-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]amino]-1,1-dimethylthiourea IUPAC Name: 3-[[(1E)-1-(3,4-dimethyl-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]amino]-1,1-dimethylthiourea Traditional Name: 3-[[(1E)-1-(6-keto-3,4-dimethyl-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]-1,1-dimethyl-thiourea Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C)NNC(=S)N(C)C)C(=O)C=C1C

Isomeric SMILES

CC1=C/C(=C(/C)\NNC(=S)N(C)C)/C(=O)C=C1C

InChI

InChI=1S/C13H19N3OS/c1-8-6-11(12(17)7-9(8)2)10(3)14-15-13(18)16(4)5/h6-7,14H,1-5H3,(H,15,18)/b11-10+