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

Systemtic Name: 1-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(5-bromo-2-oxo-indol-3-yl)amino]thiourea CAS Name: 1-[(5-bromo-2-oxo-3-indolyl)amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(5-bromo-2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-benzyl-3-[(5-bromo-2-keto-indol-3-yl)amino]thiourea Formula: C16H13BrN4OS MolecularWeight: 389.26962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN4OS/c17-11-6-7-13-12(8-11)14(15(22)19-13)20-21-16(23)18-9-10-4-2-1-3-5-10/h1-8H,9H2,(H2,18,21,23)(H,19,20,22)