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

Systemtic Name: 1-[[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-cyclohexyl-thiourea Openeye Name: 1-[[(Z)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-cyclohexyl-thiourea CAS Name: 1-[[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-3-cyclohexylthiourea IUPAC Name: 1-[[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-cyclohexylthiourea Traditional Name: 1-[[(Z)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-cyclohexyl-thiourea Formula: C14H18BrN3OS MolecularWeight: 356.28122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NNC=C2C=C(C=CC2=O)Br

Isomeric SMILES

C1CCC(CC1)NC(=S)NN/C=C\2/C=C(C=CC2=O)Br

InChI

InChI=1S/C14H18BrN3OS/c15-11-6-7-13(19)10(8-11)9-16-18-14(20)17-12-4-2-1-3-5-12/h6-9,12,16H,1-5H2,(H2,17,18,20)/b10-9-