1-[bis(3-bromophenyl)methylideneamino]thiourea

Systemtic Name: 1-[bis(3-bromophenyl)methylideneamino]thiourea Openeye Name: [bis(3-bromophenyl)methyleneamino]thiourea CAS Name: [bis(3-bromophenyl)methylideneamino]thiourea IUPAC Name: [bis(3-bromophenyl)methylideneamino]thiourea Traditional Name: [bis(3-bromophenyl)methyleneamino]thiourea Formula: C14H11Br2N3S MolecularWeight: 413.13024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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