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

Systemtic Name: 1-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methylamino]-3-phenyl-thiourea Openeye Name: 1-[(3,5-dibromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-phenyl-thiourea CAS Name: 1-[(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-3-phenylthiourea IUPAC Name: 1-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-3-phenylthiourea Traditional Name: 1-[(3,5-dibromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-phenyl-thiourea Formula: C14H11Br2N3OS MolecularWeight: 429.12964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC=C2C=C(C(=O)C(=C2)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC=C2C=C(C(=O)C(=C2)Br)Br

InChI

InChI=1S/C14H11Br2N3OS/c15-11-6-9(7-12(16)13(11)20)8-17-19-14(21)18-10-4-2-1-3-5-10/h1-8,17H,(H2,18,19,21)