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

Systemtic Name: 1,1-dimethyl-3-[[(1Z)-1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]thiourea Openeye Name: 1,1-dimethyl-3-[[(1Z)-1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]thiourea CAS Name: 1,1-dimethyl-3-[[(1Z)-1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]amino]thiourea IUPAC Name: 1,1-dimethyl-3-[[(1Z)-1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]amino]thiourea Traditional Name: 3-[[(1Z)-1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]-1,1-dimethyl-thiourea Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C)NNC(=S)N(C)C)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C(\C)/NNC(=S)N(C)C)/C(=O)C=C1

InChI

InChI=1S/C12H17N3OS/c1-8-5-6-11(16)10(7-8)9(2)13-14-12(17)15(3)4/h5-7,13H,1-4H3,(H,14,17)/b10-9-