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

Systemtic Name: 1-methyl-3-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]thiourea Openeye Name: 1-methyl-3-[(E)-(2-oxo-1-propyl-indolin-3-ylidene)amino]thiourea CAS Name: 1-methyl-3-[(E)-(2-oxo-1-propyl-3-indolylidene)amino]thiourea IUPAC Name: 1-methyl-3-[(E)-(2-oxo-1-propylindol-3-ylidene)amino]thiourea Traditional Name: 1-[(E)-(2-keto-1-propyl-indolin-3-ylidene)amino]-3-methyl-thiourea Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N\NC(=S)NC)/C1=O

InChI

InChI=1S/C13H16N4OS/c1-3-8-17-10-7-5-4-6-9(10)11(12(17)18)15-16-13(19)14-2/h4-7H,3,8H2,1-2H3,(H2,14,16,19)/b15-11+