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

Systemtic Name: 1-[[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-phenyl-thiourea Openeye Name: 1-[[(Z)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-phenyl-thiourea CAS Name: 1-[[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-3-phenylthiourea IUPAC Name: 1-[[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-phenylthiourea Traditional Name: 1-[[(Z)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-phenyl-thiourea Formula: C14H12BrN3OS MolecularWeight: 350.23358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC=C2C=C(C=CC2=O)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NN/C=C\2/C=C(C=CC2=O)Br

InChI

InChI=1S/C14H12BrN3OS/c15-11-6-7-13(19)10(8-11)9-16-18-14(20)17-12-4-2-1-3-5-12/h1-9,16H,(H2,17,18,20)/b10-9-