1-[(E)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[(E)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(E)-(1-butyl-2-oxo-indolin-3-ylidene)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(E)-(1-butyl-2-oxo-3-indolylidene)amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(E)-(1-butyl-2-oxoindol-3-ylidene)amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(E)-(1-butyl-2-keto-indolin-3-ylidene)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C17H24N4O2S MolecularWeight: 348.46306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=S)NC(C)COC)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N\NC(=S)N[C@H](C)COC)/C1=O

InChI

InChI=1S/C17H24N4O2S/c1-4-5-10-21-14-9-7-6-8-13(14)15(16(21)22)19-20-17(24)18-12(2)11-23-3/h6-9,12H,4-5,10-11H2,1-3H3,(H2,18,20,24)/b19-15+/t12-/m1/s1