1-(2-chloranyl-5-nitro-phenyl)-3-[(2-oxidanylideneindol-3-yl)amino]thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-[(2-oxidanylideneindol-3-yl)amino]thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-[(2-oxoindol-3-yl)amino]thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-[(2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-[(2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-[(2-ketoindol-3-yl)amino]thiourea Formula: C15H10ClN5O3S MolecularWeight: 375.7896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H10ClN5O3S/c16-10-6-5-8(21(23)24)7-12(10)18-15(25)20-19-13-9-3-1-2-4-11(9)17-14(13)22/h1-7H,(H,17,19,22)(H2,18,20,25)