1-[[3-(1H-benzimidazol-2-yl)-6-bromanyl-chromen-2-ylidene]amino]thiourea

Systemtic Name: 1-[[3-(1H-benzimidazol-2-yl)-6-bromanyl-chromen-2-ylidene]amino]thiourea Openeye Name: [[3-(1H-benzimidazol-2-yl)-6-bromo-chromen-2-ylidene]amino]thiourea CAS Name: [[3-(1H-benzimidazol-2-yl)-6-bromo-1-benzopyran-2-ylidene]amino]thiourea IUPAC Name: [[3-(1H-benzimidazol-2-yl)-6-bromochromen-2-ylidene]amino]thiourea Traditional Name: [[3-(1H-benzimidazol-2-yl)-6-bromo-chromen-2-ylidene]amino]thiourea Formula: C17H12BrN5OS MolecularWeight: 414.27908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC4=C(C=CC(=C4)Br)OC3=NNC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC4=C(C=CC(=C4)Br)OC3=NNC(=S)N

InChI

InChI=1S/C17H12BrN5OS/c18-10-5-6-14-9(7-10)8-11(16(24-14)22-23-17(19)25)15-20-12-3-1-2-4-13(12)21-15/h1-8H,(H,20,21)(H3,19,23,25)