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

Systemtic Name: 1-methyl-3-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea Openeye Name: 1-methyl-3-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: 1-methyl-3-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]thiourea IUPAC Name: 1-methyl-3-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]thiourea Traditional Name: 1-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]-3-methyl-thiourea Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4OS/c1-12-11(17)14-13-9-7-5-3-4-6-8(7)15(2)10(9)16/h3-6H,1-2H3,(H2,12,14,17)/b13-9+