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

Systemtic Name: 1-[(5-ethyl-2-oxidanylidene-indol-3-yl)amino]-1,3-dimethyl-thiourea Openeye Name: 1-[(5-ethyl-2-oxo-indol-3-yl)amino]-1,3-dimethyl-thiourea CAS Name: 1-[(5-ethyl-2-oxo-3-indolyl)amino]-1,3-dimethylthiourea IUPAC Name: 1-[(5-ethyl-2-oxoindol-3-yl)amino]-1,3-dimethylthiourea Traditional Name: 1-[(5-ethyl-2-keto-indol-3-yl)amino]-1,3-dimethyl-thiourea Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=O)N=C2C=C1)NN(C)C(=S)NC

Isomeric SMILES

CCC1=CC2=C(C(=O)N=C2C=C1)NN(C)C(=S)NC

InChI

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