3-[(1,4-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-1,1-dimethyl-thiourea

Systemtic Name: 3-[(1,4-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-1,1-dimethyl-thiourea Openeye Name: 3-[(1,4-dimethyl-2-oxo-indolin-3-ylidene)amino]-1,1-dimethyl-thiourea CAS Name: 3-[(1,4-dimethyl-2-oxo-3-indolylidene)amino]-1,1-dimethylthiourea IUPAC Name: 3-[(1,4-dimethyl-2-oxoindol-3-ylidene)amino]-1,1-dimethylthiourea Traditional Name: 3-[(2-keto-1,4-dimethyl-indolin-3-ylidene)amino]-1,1-dimethyl-thiourea Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=O)C2=NNC(=S)N(C)C)C

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=O)C2=NNC(=S)N(C)C)C

InChI

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