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1-(2-bromophenyl)-3-[(Z)-(2-oxidanylidene-3H-inden-1-ylidene)amino]thiourea
1-(2-bromophenyl)-3-[(Z)-(2-oxidanylidene-3H-inden-1-ylidene)amino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=NNC(=S)NC3=CC=CC=C3Br)C1=O
Isomeric SMILES
C1C2=CC=CC=C2/C(=N/NC(=S)NC3=CC=CC=C3Br)/C1=O
InChI
InChI=1S/C16H12BrN3OS/c17-12-7-3-4-8-13(12)18-16(22)20-19-15-11-6-2-1-5-10(11)9-14(15)21/h1-8H,9H2,(H2,18,20,22)/b19-15-
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