1,3-dimethyl-1-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea

Systemtic Name: 1,3-dimethyl-1-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea Openeye Name: 1,3-dimethyl-1-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: 1,3-dimethyl-1-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]thiourea IUPAC Name: 1,3-dimethyl-1-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]thiourea Traditional Name: 1-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]-1,3-dimethyl-thiourea Formula: C12H14N4OS MolecularWeight: 262.33076

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N(C)N=C1C2=CC=CC=C2N(C1=O)C

Isomeric SMILES

CNC(=S)N(C)/N=C/1\C2=CC=CC=C2N(C1=O)C

InChI

InChI=1S/C12H14N4OS/c1-13-12(18)16(3)14-10-8-6-4-5-7-9(8)15(2)11(10)17/h4-7H,1-3H3,(H,13,18)/b14-10+