1-(2-chlorophenyl)-3-[(2-oxidanylideneindol-3-yl)amino]thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-[(2-oxidanylideneindol-3-yl)amino]thiourea Openeye Name: 1-(2-chlorophenyl)-3-[(2-oxoindol-3-yl)amino]thiourea CAS Name: 1-(2-chlorophenyl)-3-[(2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-[(2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-(2-chlorophenyl)-3-[(2-ketoindol-3-yl)amino]thiourea Formula: C15H11ClN4OS MolecularWeight: 330.79204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN4OS/c16-10-6-2-4-8-12(10)18-15(22)20-19-13-9-5-1-3-7-11(9)17-14(13)21/h1-8H,(H,17,19,21)(H2,18,20,22)