1-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(3,5-dibromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(3,5-dibromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(3,5-dibromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(2-nitrophenyl)thiourea Formula: C14H10Br2N4O3S MolecularWeight: 474.1272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NNC=C2C=C(C=C(C2=O)Br)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NNC=C2C=C(C=C(C2=O)Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H10Br2N4O3S/c15-9-5-8(13(21)10(16)6-9)7-17-19-14(24)18-11-3-1-2-4-12(11)20(22)23/h1-7,17H,(H2,18,19,24)