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

Systemtic Name: 1-[(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]thiourea Openeye Name: [(2-oxo-1-propyl-indolin-3-ylidene)amino]thiourea CAS Name: [(2-oxo-1-propyl-3-indolylidene)amino]thiourea IUPAC Name: [(2-oxo-1-propylindol-3-ylidene)amino]thiourea Traditional Name: [(2-keto-1-propyl-indolin-3-ylidene)amino]thiourea Formula: C12H14N4OS MolecularWeight: 262.33076

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=S)N)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=NNC(=S)N)C1=O

InChI

InChI=1S/C12H14N4OS/c1-2-7-16-9-6-4-3-5-8(9)10(11(16)17)14-15-12(13)18/h3-6H,2,7H2,1H3,(H3,13,15,18)