1-[(3-methoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-methyl-thiourea

Systemtic Name: 1-[(3-methoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-methyl-thiourea Openeye Name: 1-[(3-allyl-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-methyl-thiourea CAS Name: 1-[(3-methoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methylamino]-3-methylthiourea IUPAC Name: 1-[(3-methoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methylamino]-3-methylthiourea Traditional Name: 1-[(3-allyl-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-methyl-thiourea Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC=C1C=C(C(=O)C(=C1)OC)CC=C

Isomeric SMILES

CNC(=S)NNC=C1C=C(C(=O)C(=C1)OC)CC=C

InChI

InChI=1S/C13H17N3O2S/c1-4-5-10-6-9(7-11(18-3)12(10)17)8-15-16-13(19)14-2/h4,6-8,15H,1,5H2,2-3H3,(H2,14,16,19)