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

Systemtic Name: 1-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(3,5-dibromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]thiourea CAS Name: 1-[(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]thiourea Traditional Name: 1-benzyl-3-[(3,5-dibromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]thiourea Formula: C15H13Br2N3OS MolecularWeight: 443.15622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Br2N3OS/c16-12-6-11(7-13(17)14(12)21)9-19-20-15(22)18-8-10-4-2-1-3-5-10/h1-7,9,19H,8H2,(H2,18,20,22)