3-[1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylamino]-1,1-dimethyl-thiourea

Systemtic Name: 3-[1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylamino]-1,1-dimethyl-thiourea Openeye Name: 3-[1-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethylamino]-1,1-dimethyl-thiourea CAS Name: 3-[1-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethylamino]-1,1-dimethylthiourea IUPAC Name: 3-[1-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]-1,1-dimethylthiourea Traditional Name: 3-[1-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)ethylamino]-1,1-dimethyl-thiourea Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2S/c1-8(13-14-12(18)15(2)3)10-6-5-9(17-4)7-11(10)16/h5-7,13H,1-4H3,(H,14,18)