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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN(C)C(=S)N)C1=O

Isomeric SMILES

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

InChI

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