(1E)-1-[(4-bromophenyl)methylidene]-3-phenylazanyl-thiourea

Systemtic Name: (1E)-1-[(4-bromophenyl)methylidene]-3-phenylazanyl-thiourea Openeye Name: (3E)-1-anilino-3-[(4-bromophenyl)methylene]thiourea CAS Name: (3E)-1-anilino-3-[(4-bromophenyl)methylidene]thiourea IUPAC Name: (3E)-1-anilino-3-[(4-bromophenyl)methylidene]thiourea Traditional Name: (3E)-1-anilino-3-(4-bromobenzylidene)thiourea Formula: C14H12BrN3S MolecularWeight: 334.23418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=S)N=CC2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrN3S/c15-12-8-6-11(7-9-12)10-16-14(19)18-17-13-4-2-1-3-5-13/h1-10,17H,(H,18,19)/b16-10+