1-[(Z)-[4-(4-bromophenyl)sulfanyl-1,3-bis(oxidanylidene)inden-2-ylidene]amino]urea

Systemtic Name: 1-[(Z)-[4-(4-bromophenyl)sulfanyl-1,3-bis(oxidanylidene)inden-2-ylidene]amino]urea Openeye Name: [(Z)-[4-(4-bromophenyl)sulfanyl-1,3-dioxo-indan-2-ylidene]amino]urea CAS Name: [(Z)-[4-[(4-bromophenyl)thio]-1,3-dioxo-2-indenylidene]amino]urea IUPAC Name: [(Z)-[4-(4-bromophenyl)sulfanyl-1,3-dioxoinden-2-ylidene]amino]urea Traditional Name: [(Z)-[4-[(4-bromophenyl)thio]-1,3-diketo-indan-2-ylidene]amino]urea Formula: C16H10BrN3O3S MolecularWeight: 404.2379

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SC3=CC=C(C=C3)Br)C(=O)C(=NNC(=O)N)C2=O

Isomeric SMILES

C1=CC2=C(C(=C1)SC3=CC=C(C=C3)Br)C(=O)/C(=N\NC(=O)N)/C2=O

InChI

InChI=1S/C16H10BrN3O3S/c17-8-4-6-9(7-5-8)24-11-3-1-2-10-12(11)15(22)13(14(10)21)19-20-16(18)23/h1-7H,(H3,18,20,23)/b19-13-