1,1-dibutyl-3-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea

Systemtic Name: 1,1-dibutyl-3-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea Openeye Name: 1,1-dibutyl-3-[(1-methyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: 1,1-dibutyl-3-[(1-methyl-2-oxo-3-indolylidene)amino]thiourea IUPAC Name: 1,1-dibutyl-3-[(1-methyl-2-oxoindol-3-ylidene)amino]thiourea Traditional Name: 1,1-dibutyl-3-[(2-keto-1-methyl-indolin-3-ylidene)amino]thiourea Formula: C18H26N4OS MolecularWeight: 346.49024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=S)NN=C1C2=CC=CC=C2N(C1=O)C

Isomeric SMILES

CCCCN(CCCC)C(=S)NN=C1C2=CC=CC=C2N(C1=O)C

InChI

InChI=1S/C18H26N4OS/c1-4-6-12-22(13-7-5-2)18(24)20-19-16-14-10-8-9-11-15(14)21(3)17(16)23/h8-11H,4-7,12-13H2,1-3H3,(H,20,24)