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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NC3=CC(=CC=C3)Cl

InChI

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