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

Systemtic Name: 1-[[(1Z)-1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]thiourea Openeye Name: [[(1Z)-1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]thiourea CAS Name: [[(1Z)-1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]amino]thiourea IUPAC Name: [[(1Z)-1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]amino]thiourea Traditional Name: [[(1Z)-1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]thiourea Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3OS/c1-6-3-4-9(14)8(5-6)7(2)12-13-10(11)15/h3-5,12H,1-2H3,(H3,11,13,15)/b8-7-