1-[(7-bromanyl-5-fluoranyl-2-oxidanylidene-indol-3-yl)amino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(7-bromanyl-5-fluoranyl-2-oxidanylidene-indol-3-yl)amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(7-bromo-5-fluoro-2-oxo-indol-3-yl)amino]thiourea CAS Name: 1-[(7-bromo-5-fluoro-2-oxo-3-indolyl)amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(7-bromo-5-fluoro-2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-benzyl-3-[(7-bromo-5-fluoro-2-keto-indol-3-yl)amino]thiourea Formula: C16H12BrFN4OS MolecularWeight: 407.260083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC2=C3C=C(C=C(C3=NC2=O)Br)F

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC2=C3C=C(C=C(C3=NC2=O)Br)F

InChI

InChI=1S/C16H12BrFN4OS/c17-12-7-10(18)6-11-13(12)20-15(23)14(11)21-22-16(24)19-8-9-4-2-1-3-5-9/h1-7H,8H2,(H2,19,22,24)(H,20,21,23)