1-[[3,5,6-tris(bromanyl)indol-2-ylidene]methylamino]thiourea

Systemtic Name: 1-[[3,5,6-tris(bromanyl)indol-2-ylidene]methylamino]thiourea Openeye Name: [(3,5,6-tribromoindol-2-ylidene)methylamino]thiourea CAS Name: [(3,5,6-tribromo-2-indolylidene)methylamino]thiourea IUPAC Name: [(3,5,6-tribromoindol-2-ylidene)methylamino]thiourea Traditional Name: [(3,5,6-tribromoindol-2-ylidene)methylamino]thiourea Formula: C10H7Br3N4S MolecularWeight: 454.96638

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC2=NC(=CNNC(=S)N)C(=C21)Br)Br)Br

Isomeric SMILES

C1=C(C(=CC2=NC(=CNNC(=S)N)C(=C21)Br)Br)Br

InChI

InChI=1S/C10H7Br3N4S/c11-5-1-4-7(2-6(5)12)16-8(9(4)13)3-15-17-10(14)18/h1-3,15H,(H3,14,17,18)