1-azanyl-3-[[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]amino]thiourea

Systemtic Name: 1-azanyl-3-[[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]amino]thiourea Openeye Name: 1-amino-3-[(5,7-dichloro-2-oxo-indol-3-yl)amino]thiourea CAS Name: 1-amino-3-[(5,7-dichloro-2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-amino-3-[(5,7-dichloro-2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-amino-3-[(5,7-dichloro-2-keto-indol-3-yl)amino]thiourea Formula: C9H7Cl2N5OS MolecularWeight: 304.15578

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=NC(=O)C(=C21)NNC(=S)NN)Cl)Cl

Isomeric SMILES

C1=C(C=C(C2=NC(=O)C(=C21)NNC(=S)NN)Cl)Cl

InChI

InChI=1S/C9H7Cl2N5OS/c10-3-1-4-6(5(11)2-3)13-8(17)7(4)15-16-9(18)14-12/h1-2H,12H2,(H,13,15,17)(H2,14,16,18)