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

Systemtic Name: 1-[[1-[[(2-ethylphenyl)amino]methyl]-2-oxidanylidene-indol-3-ylidene]amino]thiourea Openeye Name: [[1-[(2-ethylanilino)methyl]-2-oxo-indolin-3-ylidene]amino]thiourea CAS Name: [[1-[(2-ethylanilino)methyl]-2-oxo-3-indolylidene]amino]thiourea IUPAC Name: [[1-[(2-ethylanilino)methyl]-2-oxoindol-3-ylidene]amino]thiourea Traditional Name: [[1-[(2-ethylanilino)methyl]-2-keto-indolin-3-ylidene]amino]thiourea Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NCN2C3=CC=CC=C3C(=NNC(=S)N)C2=O

Isomeric SMILES

CCC1=CC=CC=C1NCN2C3=CC=CC=C3C(=NNC(=S)N)C2=O

InChI

InChI=1S/C18H19N5OS/c1-2-12-7-3-5-9-14(12)20-11-23-15-10-6-4-8-13(15)16(17(23)24)21-22-18(19)25/h3-10,20H,2,11H2,1H3,(H3,19,22,25)