1-[(Z)-(1-ethyl-5,7-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea

Systemtic Name: 1-[(Z)-(1-ethyl-5,7-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea Openeye Name: [(Z)-(1-ethyl-5,7-dimethyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: [(Z)-(1-ethyl-5,7-dimethyl-2-oxo-3-indolylidene)amino]thiourea IUPAC Name: [(Z)-(1-ethyl-5,7-dimethyl-2-oxoindol-3-ylidene)amino]thiourea Traditional Name: [(Z)-(1-ethyl-2-keto-5,7-dimethyl-indolin-3-ylidene)amino]thiourea Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2C(=NNC(=S)N)C1=O)C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2/C(=N/NC(=S)N)/C1=O)C)C

InChI

InChI=1S/C13H16N4OS/c1-4-17-11-8(3)5-7(2)6-9(11)10(12(17)18)15-16-13(14)19/h5-6H,4H2,1-3H3,(H3,14,16,19)/b15-10-