1-(2-chloranyl-5-nitro-phenyl)-3-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]thiourea Formula: C16H12ClN5O3S MolecularWeight: 389.81618

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=S)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=S)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl)/C1=O

InChI

InChI=1S/C16H12ClN5O3S/c1-21-13-5-3-2-4-10(13)14(15(21)23)19-20-16(26)18-12-8-9(22(24)25)6-7-11(12)17/h2-8H,1H3,(H2,18,20,26)/b19-14-