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

Systemtic Name: 1-[(Z)-(1,5,7-trimethyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea Openeye Name: [(Z)-(1,5,7-trimethyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: [(Z)-(1,5,7-trimethyl-2-oxo-3-indolylidene)amino]thiourea IUPAC Name: [(Z)-(1,5,7-trimethyl-2-oxoindol-3-ylidene)amino]thiourea Traditional Name: [(Z)-(2-keto-1,5,7-trimethyl-indolin-3-ylidene)amino]thiourea Formula: C12H14N4OS MolecularWeight: 262.33076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=NNC(=S)N)C(=O)N2C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)/C(=N/NC(=S)N)/C(=O)N2C)C

InChI

InChI=1S/C12H14N4OS/c1-6-4-7(2)10-8(5-6)9(11(17)16(10)3)14-15-12(13)18/h4-5H,1-3H3,(H3,13,15,18)/b14-9-