1-[(Z)-[(2-bromophenyl)-(4-bromophenyl)methylidene]amino]thiourea

Systemtic Name: 1-[(Z)-[(2-bromophenyl)-(4-bromophenyl)methylidene]amino]thiourea Openeye Name: [(Z)-[(2-bromophenyl)-(4-bromophenyl)methylene]amino]thiourea CAS Name: [(Z)-[(2-bromophenyl)-(4-bromophenyl)methylidene]amino]thiourea IUPAC Name: [(Z)-[(2-bromophenyl)-(4-bromophenyl)methylidene]amino]thiourea Traditional Name: [(Z)-[(2-bromophenyl)-(4-bromophenyl)methylene]amino]thiourea Formula: C14H11Br2N3S MolecularWeight: 413.13024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=NNC(=S)N)C2=CC=C(C=C2)Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C(=N\NC(=S)N)/C2=CC=C(C=C2)Br)Br

InChI

InChI=1S/C14H11Br2N3S/c15-10-7-5-9(6-8-10)13(18-19-14(17)20)11-3-1-2-4-12(11)16/h1-8H,(H3,17,19,20)/b18-13-