1-(2-nitrophenyl)-3-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea

Systemtic Name: 1-(2-nitrophenyl)-3-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea Openeye Name: 1-(2-nitrophenyl)-3-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea CAS Name: 1-(2-nitrophenyl)-3-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylamino]thiourea IUPAC Name: 1-(2-nitrophenyl)-3-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea Traditional Name: 1-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethylamino]-3-(2-nitrophenyl)thiourea Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NNC(=S)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NNC(=S)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O3S/c1-10(11-6-8-12(20)9-7-11)17-18-15(23)16-13-4-2-3-5-14(13)19(21)22/h2-9,17H,1H3,(H2,16,18,23)