1-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea

Systemtic Name: 1-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea Openeye Name: [(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: [(Z)-(1-methyl-2-oxo-3-indolylidene)amino]thiourea IUPAC Name: [(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]thiourea Traditional Name: [(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]thiourea Formula: C10H10N4OS MolecularWeight: 234.2776

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=S)N)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=S)N)/C1=O

InChI

InChI=1S/C10H10N4OS/c1-14-7-5-3-2-4-6(7)8(9(14)15)12-13-10(11)16/h2-5H,1H3,(H3,11,13,16)/b12-8-