1-[(6-chloranyl-2-oxidanylidene-indol-3-yl)amino]thiourea

Systemtic Name: 1-[(6-chloranyl-2-oxidanylidene-indol-3-yl)amino]thiourea Openeye Name: [(6-chloro-2-oxo-indol-3-yl)amino]thiourea CAS Name: [(6-chloro-2-oxo-3-indolyl)amino]thiourea IUPAC Name: [(6-chloro-2-oxoindol-3-yl)amino]thiourea Traditional Name: [(6-chloro-2-keto-indol-3-yl)amino]thiourea Formula: C9H7ClN4OS MolecularWeight: 254.69608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1Cl)NNC(=S)N

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1Cl)NNC(=S)N

InChI

InChI=1S/C9H7ClN4OS/c10-4-1-2-5-6(3-4)12-8(15)7(5)13-14-9(11)16/h1-3H,(H3,11,14,16)(H,12,13,15)