1-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-3-phenyl-thiourea

Systemtic Name: 1-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-3-phenyl-thiourea Openeye Name: 1-[(5-bromo-2-oxo-indol-3-yl)amino]-3-phenyl-thiourea CAS Name: 1-[(5-bromo-2-oxo-3-indolyl)amino]-3-phenylthiourea IUPAC Name: 1-[(5-bromo-2-oxoindol-3-yl)amino]-3-phenylthiourea Traditional Name: 1-[(5-bromo-2-keto-indol-3-yl)amino]-3-phenyl-thiourea Formula: C15H11BrN4OS MolecularWeight: 375.24304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C15H11BrN4OS/c16-9-6-7-12-11(8-9)13(14(21)18-12)19-20-15(22)17-10-4-2-1-3-5-10/h1-8H,(H2,17,20,22)(H,18,19,21)