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

Systemtic Name: 1-[(Z)-(1,7-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea Openeye Name: [(Z)-(1,7-dimethyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: [(Z)-(1,7-dimethyl-2-oxo-3-indolylidene)amino]thiourea IUPAC Name: [(Z)-(1,7-dimethyl-2-oxoindol-3-ylidene)amino]thiourea Traditional Name: [(Z)-(2-keto-1,7-dimethyl-indolin-3-ylidene)amino]thiourea Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2=NNC(=S)N)C

Isomeric SMILES

CC1=CC=CC\2=C1N(C(=O)/C2=N\NC(=S)N)C

InChI

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