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

Systemtic Name: 1-methyl-3-[[(1E)-1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]thiourea Openeye Name: 1-methyl-3-[[(1E)-1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]thiourea CAS Name: 1-methyl-3-[[(1E)-1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]amino]thiourea IUPAC Name: 1-methyl-3-[[(1E)-1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]amino]thiourea Traditional Name: 1-[[(1E)-1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]-3-methyl-thiourea Formula: C11H15N3OS MolecularWeight: 237.3213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3OS/c1-7-4-5-10(15)9(6-7)8(2)13-14-11(16)12-3/h4-6,13H,1-3H3,(H2,12,14,16)/b9-8+