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

Systemtic Name: 1-methyl-3-[(E)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]thiourea Openeye Name: 1-methyl-3-[(E)-(2-oxo-1-pentyl-indolin-3-ylidene)amino]thiourea CAS Name: 1-methyl-3-[(E)-(2-oxo-1-pentyl-3-indolylidene)amino]thiourea IUPAC Name: 1-methyl-3-[(E)-(2-oxo-1-pentylindol-3-ylidene)amino]thiourea Traditional Name: 1-[(E)-(1-amyl-2-keto-indolin-3-ylidene)amino]-3-methyl-thiourea Formula: C15H20N4OS MolecularWeight: 304.4105

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NNC(=S)NC)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2/C(=N\NC(=S)NC)/C1=O

InChI

InChI=1S/C15H20N4OS/c1-3-4-7-10-19-12-9-6-5-8-11(12)13(14(19)20)17-18-15(21)16-2/h5-6,8-9H,3-4,7,10H2,1-2H3,(H2,16,18,21)/b17-13+