1-[[(Z)-(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-cyclohexyl-thiourea

Systemtic Name: 1-[[(Z)-(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-cyclohexyl-thiourea Openeye Name: 1-[[(Z)-(3-bromo-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-cyclohexyl-thiourea CAS Name: 1-[[(Z)-(3-bromo-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-3-cyclohexylthiourea IUPAC Name: 1-[[(Z)-(3-bromo-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-cyclohexylthiourea Traditional Name: 1-[[(Z)-(3-bromo-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-cyclohexyl-thiourea Formula: C14H17BrN4O3S MolecularWeight: 401.27878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NNC=C2C=C(C=C(C2=O)[N+](=O)[O-])Br

Isomeric SMILES

C1CCC(CC1)NC(=S)NN/C=C\2/C=C(C=C(C2=O)[N+](=O)[O-])Br

InChI

InChI=1S/C14H17BrN4O3S/c15-10-6-9(13(20)12(7-10)19(21)22)8-16-18-14(23)17-11-4-2-1-3-5-11/h6-8,11,16H,1-5H2,(H2,17,18,23)/b9-8-