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

Systemtic Name: 1-[1-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[1-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethylamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[1-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)ethylamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[1-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[1-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)ethylamino]-3-(2-nitrophenyl)thiourea Formula: C15H13BrN4O3S MolecularWeight: 409.25772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)Br)NNC(=S)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=C1C=C(C=CC1=O)Br)NNC(=S)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H13BrN4O3S/c1-9(11-8-10(16)6-7-14(11)21)18-19-15(24)17-12-4-2-3-5-13(12)20(22)23/h2-8,18H,1H3,(H2,17,19,24)